Benzylderivate
- (1)
- (2)
- (12)
- (491)
- (4)
- (2)
- (1)
- (98)
- (1)
- (1)
- (6)
- (1)
- (138)
- (11)
- (15)
- (6)
- (3)
- (2)
- (5)
- (8)
- (9)
- (10)
- (2)
- (3)
- (1)
- (1)
- (1)
- (269)
- (7)
- (10)
- (39)
- (4)
- (201)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (434)
- (4)
- (2)
- (66)
- (2)
- (11)
- (36)
- (7)
- (13)
- (1)
- (3)
- (1)
- (1)
- (1)
- (48)
- (2)
- (11)
- (3)
- (4)
- (3)
- (9)
- (6)
- (14)
- (9)
- (9)
- (2)
- (3)
- (6)
- (2)
- (4)
- (12)
- (2)
- (5)
- (6)
- (2)
- (13)
- (3)
- (2)
- (1)
- (10)
- (19)
- (2)
- (4)
- (2)
- (19)
- (2)
- (3)
- (6)
- (4)
- (11)
- (5)
- (10)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (10)
- (4)
- (4)
- (4)
- (5)
- (11)
- (8)
- (3)
- (9)
- (4)
- (5)
- (11)
- (4)
- (3)
- (2)
- (8)
- (6)
- (4)
- (2)
- (2)
- (5)
- (2)
- (13)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (9)
- (7)
- (4)
- (6)
- (2)
- (8)
- (8)
- (5)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (8)
- (18)
- (6)
- (2)
- (11)
- (6)
- (2)
- (10)
- (3)
- (4)
- (4)
- (2)
- (1)
- (4)
- (3)
- (4)
- (2)
- (15)
- (5)
- (2)
- (4)
- (2)
- (9)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (4)
- (12)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (9)
- (2)
- (2)
- (3)
- (5)
- (6)
- (1)
- (5)
- (7)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (6)
- (2)
- (6)
- (1)
- (2)
- (6)
- (7)
- (7)
- (8)
- (4)
- (4)
- (2)
- (2)
- (2)
- (15)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (2)
- (2)
- (12)
- (12)
- (5)
- (22)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (5)
- (6)
- (14)
- (2)
- (4)
- (9)
- (4)
- (2)
- (2)
- (7)
- (13)
- (3)
- (2)
- (4)
- (4)
- (6)
- (12)
- (5)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (4)
- (3)
- (4)
- (1)
- (3)
- (15)
- (7)
- (6)
- (11)
- (3)
- (5)
- (7)
- (4)
- (2)
- (10)
- (6)
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (3)
- (5)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (11)
- (20)
- (5)
- (2)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (18)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (2)
- (6)
- (5)
- (3)
- (6)
- (9)
- (4)
- (1)
- (2)
- (2)
- (10)
- (12)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (6)
- (6)
- (9)
- (4)
- (4)
- (2)
- (3)
- (9)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (8)
- (2)
- (2)
- (6)
- (4)
- (6)
- (8)
- (9)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (2)
- (10)
- (12)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (10)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (6)
- (8)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (11)
- (11)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (12)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (8)
- (2)
- (6)
- (2)
- (4)
- (3)
- (6)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (15)
- (5)
- (120)
- (1)
- (9)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (31)
- (1)
- (2)
- (2)
- (9)
- (75)
- (74)
- (827)
- (434)
- (20)
- (2)
- (3)
- (175)
- (3)
- (10)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (5)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (6)
- (2)
- (2)
- (1)
- (5)
- (12)
- (10)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (14)
- (4)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (6)
- (7)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (7)
- (2)
- (66)
- (1)
- (1)
- (5)
- (2)
- (38)
- (10)
- (3)
- (126)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (5)
- (3)
- (5)
- (6)
- (9)
- (2)
- (12)
- (2)
- (3)
- (2)
- (5)
- (1)
- (1)
- (62)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (27)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (6)
Gefilterte Suchergebnisse
2-Fluorbenzylbromid, 98 %, Thermo Scientific Chemicals
CAS: 446-48-0 Summenformel: C7H6BrF Molekulargewicht (g/mol): 189.03 MDL-Nummer: MFCD00000324 InChI-Schlüssel: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC-Name: 1-(Brommethyl)-2-Fluorbenzol SMILES: C1=CC=C(C(=C1)CBr)F
| InChI-Schlüssel | FFWQLZFIMNTUCZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Brommethyl)-2-Fluorbenzol |
| PubChem CID | 67968 |
| CAS | 446-48-0 |
| MDL-Nummer | MFCD00000324 |
| Molekulargewicht (g/mol) | 189.03 |
| SMILES | C1=CC=C(C(=C1)CBr)F |
| Synonym | 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide |
| Summenformel | C7H6BrF |
4-Methoxybenzylalkohol, 98%
CAS: 105-13-5 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00004653 InChI-Schlüssel: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC-Name: (4-Methoxyphenyl)methanol SMILES: COC1=CC=C(CO)C=C1
| InChI-Schlüssel | MSHFRERJPWKJFX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxyphenyl)methanol |
| PubChem CID | 7738 |
| CAS | 105-13-5 |
| ChEBI | CHEBI:86918 |
| MDL-Nummer | MFCD00004653 |
| Molekulargewicht (g/mol) | 138.17 |
| SMILES | COC1=CC=C(CO)C=C1 |
| Synonym | 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol |
| Summenformel | C8H10O2 |
Benzylalkohol, 99 %, rein, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
Benzylalkohol, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
4-Hydroxy-3-Methoxybenzylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 498-00-0 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00004659 InChI-Schlüssel: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC-Name: 4-(Hydroxymethyl)-2-Methoxyphenol SMILES: COC1=CC(CO)=CC=C1O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Hydroxymethyl)-2-Methoxyphenol |
| PubChem CID | 62348 |
| CAS | 498-00-0 |
| ChEBI | CHEBI:18353 |
| MDL-Nummer | MFCD00004659 |
| Molekulargewicht (g/mol) | 154.17 |
| SMILES | COC1=CC(CO)=CC=C1O |
| Synonym | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
| Summenformel | C8H10O3 |
Ethylmaltol, 98 %, Thermo Scientific Chemicals
CAS: 11-8-4940 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.14
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| CAS | 11-8-4940 |
|---|---|
| Molekulargewicht (g/mol) | 140.14 |
| Summenformel | C7H8O3 |
2-Aminobenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 5344-90-1 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007749 InChI-Schlüssel: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC-Name: (2-Aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | VYFOAVADNIHPTR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Aminophenyl)methanol |
| PubChem CID | 21439 |
| CAS | 5344-90-1 |
| MDL-Nummer | MFCD00007749 |
| Molekulargewicht (g/mol) | 123.155 |
| SMILES | C1=CC=C(C(=C1)CO)N |
| Synonym | 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline |
| Summenformel | C7H9NO |
DL-α-Methoxyphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 7021-09-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 InChI-Schlüssel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-Name: 2-Methoxy-2-Phenylessigsäure SMILES: COC(C1=CC=CC=C1)C(=O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-2-Phenylessigsäure |
| PubChem CID | 107202 |
| CAS | 7021-09-2 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC(C1=CC=CC=C1)C(=O)O |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
| Summenformel | C9H10O3 |
Benzylalkohol zur Analyse, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
Benzylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanol |
| PubChem CID | 244 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| MDL-Nummer | MFCD00004599,MFCD03792087 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Summenformel | C7H8O |
Benzylbromid 98 %, Thermo Scientific Chemicals
CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr
| InChI-Schlüssel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | brommethylbenzol |
| PubChem CID | 7498 |
| CAS | 100-39-0 |
| ChEBI | CHEBI:59858 |
| MDL-Nummer | MFCD00000172 |
| SMILES | C1=CC=C(C=C1)CBr |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
Benzylbromid, 99 %, Thermo Scientific Chemicals
CAS: 100-39-0 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.037 MDL-Nummer: MFCD00000172 InChI-Schlüssel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr
| InChI-Schlüssel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | brommethylbenzol |
| PubChem CID | 7498 |
| CAS | 100-39-0 |
| ChEBI | CHEBI:59858 |
| MDL-Nummer | MFCD00000172 |
| Molekulargewicht (g/mol) | 171.037 |
| SMILES | C1=CC=C(C=C1)CBr |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
| Summenformel | C7H7Br |
Benzylether 99 %, Thermo Scientific Chemicals
CAS: 103-50-4 Summenformel: C14H14O Molekulargewicht (g/mol): 198.26 MDL-Nummer: MFCD00004780 InChI-Schlüssel: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC-Name: Phenylmethoxymethylbenzol SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2
| InChI-Schlüssel | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethoxymethylbenzol |
| PubChem CID | 7657 |
| CAS | 103-50-4 |
| ChEBI | CHEBI:87411 |
| MDL-Nummer | MFCD00004780 |
| Molekulargewicht (g/mol) | 198.26 |
| SMILES | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
| Synonym | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
| Summenformel | C14H14O |
4-Methoxybenzylchlorid, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 824-94-2 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00000915 InChI-Schlüssel: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC-Name: 1-(Chlormethyl)-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)CCl
| InChI-Schlüssel | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Chlormethyl)-4-Methoxybenzol |
| PubChem CID | 69993 |
| CAS | 824-94-2 |
| MDL-Nummer | MFCD00000915 |
| Molekulargewicht (g/mol) | 156.61 |
| SMILES | COC1=CC=C(C=C1)CCl |
| Synonym | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
| Summenformel | C8H9ClO |