Benzylderivate
Benzylderivate
- (1)
- (2)
- (12)
- (475)
- (4)
- (1)
- (91)
- (1)
- (1)
- (1)
- (134)
- (10)
- (2)
- (5)
- (3)
- (3)
- (5)
- (8)
- (9)
- (7)
- (2)
- (3)
- (1)
- (1)
- (1)
- (259)
- (7)
- (1)
- (39)
- (4)
- (197)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (424)
- (4)
- (66)
- (2)
- (2)
- (36)
- (6)
- (9)
- (1)
- (3)
- (1)
- (2)
- (1)
- (46)
- (11)
- (3)
- (3)
- (3)
- (9)
- (6)
- (13)
- (9)
- (9)
- (2)
- (3)
- (6)
- (2)
- (4)
- (12)
- (5)
- (6)
- (2)
- (13)
- (3)
- (10)
- (19)
- (1)
- (4)
- (2)
- (16)
- (2)
- (6)
- (4)
- (11)
- (5)
- (10)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (4)
- (4)
- (4)
- (5)
- (11)
- (8)
- (3)
- (9)
- (4)
- (5)
- (11)
- (5)
- (3)
- (2)
- (8)
- (6)
- (4)
- (2)
- (5)
- (2)
- (13)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (9)
- (5)
- (4)
- (6)
- (2)
- (8)
- (8)
- (5)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (8)
- (18)
- (6)
- (2)
- (11)
- (6)
- (2)
- (10)
- (3)
- (4)
- (3)
- (2)
- (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)
- (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)
- (7)
- (4)
- (4)
- (2)
- (2)
- (2)
- (15)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (2)
- (2)
- (12)
- (9)
- (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)
- (1)
- (4)
- (6)
- (12)
- (5)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (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)
- (6)
- (5)
- (3)
- (6)
- (6)
- (4)
- (1)
- (2)
- (2)
- (10)
- (12)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (6)
- (9)
- (4)
- (4)
- (2)
- (3)
- (9)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (8)
- (2)
- (2)
- (6)
- (4)
- (6)
- (8)
- (9)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (10)
- (12)
- (2)
- (2)
- (3)
- (2)
- (2)
- (10)
- (2)
- (4)
- (2)
- (4)
- (2)
- (6)
- (8)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (11)
- (11)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (8)
- (2)
- (6)
- (2)
- (4)
- (3)
- (6)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (8)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (15)
- (5)
- (120)
- (1)
- (9)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (2)
- (9)
- (75)
- (74)
- (828)
- (434)
- (1)
- (19)
- (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)
- (2)
- (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)
- (9)
- (10)
- (2)
- (1)
- (4)
- (2)
- (3)
- (14)
- (4)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (5)
- (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)
- (1)
- (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)
- (2)
- (7)
- (2)
- (66)
- (1)
- (1)
- (5)
- (2)
- (161)
- (10)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (12)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (5)
- (3)
- (5)
- (6)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (1)
- (60)
- (10)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (25)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (6)
Gefilterte Suchergebnisse
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 |
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 |
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
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 |
Benzylchlorid, 99.5 %, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 100-44-7 MDL-Nummer: MFCD00000889 InChI-Schlüssel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-Name: Chlormethylbenzol SMILES: C1=CC=C(C=C1)CCl
InChI-Schlüssel | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Chlormethylbenzol |
PubChem CID | 7503 |
CAS | 100-44-7 |
ChEBI | CHEBI:615597 |
MDL-Nummer | MFCD00000889 |
SMILES | C1=CC=C(C=C1)CCl |
Synonym | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
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 |
4-Brombenzylbromid 98 %, Thermo Scientific Chemicals
CAS: 589-15-1 Summenformel: C7H6Br2 Molekulargewicht (g/mol): 249.93 MDL-Nummer: MFCD00000179 InChI-Schlüssel: YLRBJYMANQKEAW-UHFFFAOYSA-N Synonym: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 IUPAC-Name: 1-Brom-4-(brommethyl)Benzol SMILES: C1=CC(=CC=C1CBr)Br
InChI-Schlüssel | YLRBJYMANQKEAW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Brom-4-(brommethyl)Benzol |
PubChem CID | 68527 |
CAS | 589-15-1 |
MDL-Nummer | MFCD00000179 |
Molekulargewicht (g/mol) | 249.93 |
SMILES | C1=CC(=CC=C1CBr)Br |
Synonym | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
Summenformel | C7H6Br2 |
O-Tolylacetonitril, 98+%, Thermo Scientific Chemicals
CAS: 22364-68-7 Summenformel: C9H9N Molekulargewicht (g/mol): 131.178 MDL-Nummer: MFCD00001904 InChI-Schlüssel: WMGVPDQNPUQRND-UHFFFAOYSA-N Synonym: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 IUPAC-Name: 2-(2-methylphenyl)acetonitril SMILES: CC1=CC=CC=C1CC#N
InChI-Schlüssel | WMGVPDQNPUQRND-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-methylphenyl)acetonitril |
PubChem CID | 31155 |
CAS | 22364-68-7 |
ChEBI | CHEBI:27982 |
MDL-Nummer | MFCD00001904 |
Molekulargewicht (g/mol) | 131.178 |
SMILES | CC1=CC=CC=C1CC#N |
Synonym | 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile |
Summenformel | C9H9N |
Dibenzylether, 98+ %, Thermo Scientific Chemicals
CAS: 103-50-4 Summenformel: C14H14O Molekulargewicht (g/mol): 198.265 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) | 198.265 |
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 |
O-Xylylendibromid, 97 %, Thermo Scientific Chemicals
CAS: 91-13-4 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00000175 InChI-Schlüssel: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC-Name: 1,2-bis(Bromethyl)benzol SMILES: C1=CC=C(C(=C1)CBr)CBr
InChI-Schlüssel | KGKAYWMGPDWLQZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-bis(Bromethyl)benzol |
PubChem CID | 66665 |
CAS | 91-13-4 |
MDL-Nummer | MFCD00000175 |
Molekulargewicht (g/mol) | 263.96 |
SMILES | C1=CC=C(C(=C1)CBr)CBr |
Synonym | 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 |
Summenformel | C8H8Br2 |
4-Vinylbenzylchlorid, 90 %, technisch, Thermo Scientific Chemicals
CAS: 1592-20-7 Summenformel: C9H9Cl Molekulargewicht (g/mol): 152.62 MDL-Nummer: MFCD00051362 InChI-Schlüssel: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC-Name: 1-(chloromethyl)-4-ethenylbenzene SMILES: ClCC1=CC=C(C=C)C=C1
InChI-Schlüssel | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(chloromethyl)-4-ethenylbenzene |
PubChem CID | 74126 |
CAS | 1592-20-7 |
MDL-Nummer | MFCD00051362 |
Molekulargewicht (g/mol) | 152.62 |
SMILES | ClCC1=CC=C(C=C)C=C1 |
Synonym | 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 |
Summenformel | C9H9Cl |
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 |
Benzylmethylether, 99 %, Thermo Scientific Chemicals
CAS: 538-86-3 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00025901 InChI-Schlüssel: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonym: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane PubChem CID: 10869 IUPAC-Name: Methoxymethylbenzol SMILES: COCC1=CC=CC=C1
InChI-Schlüssel | GQKZBCPTCWJTAS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methoxymethylbenzol |
PubChem CID | 10869 |
CAS | 538-86-3 |
MDL-Nummer | MFCD00025901 |
Molekulargewicht (g/mol) | 122.167 |
SMILES | COCC1=CC=CC=C1 |
Synonym | benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane |
Summenformel | C8H10O |
4-Brombenzylbromid, 98+ %, Thermo Scientific Chemicals
CAS: 589-15-1 Summenformel: C7H6Br2 Molekulargewicht (g/mol): 249.933 MDL-Nummer: MFCD00000179 InChI-Schlüssel: YLRBJYMANQKEAW-UHFFFAOYSA-N Synonym: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 IUPAC-Name: 1-Brom-4-(brommethyl)Benzol SMILES: C1=CC(=CC=C1CBr)Br
InChI-Schlüssel | YLRBJYMANQKEAW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Brom-4-(brommethyl)Benzol |
PubChem CID | 68527 |
CAS | 589-15-1 |
MDL-Nummer | MFCD00000179 |
Molekulargewicht (g/mol) | 249.933 |
SMILES | C1=CC(=CC=C1CBr)Br |
Synonym | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
Summenformel | C7H6Br2 |
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
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 |