Benzylderivate
Benzylderivate
- (1)
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- (12)
- (475)
- (4)
- (1)
- (91)
- (1)
- (1)
- (1)
- (1)
- (134)
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- (8)
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- (1)
- (1)
- (1)
- (259)
- (7)
- (1)
- (39)
- (4)
- (197)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (4)
- (424)
- (4)
- (66)
- (2)
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- (36)
- (6)
- (9)
- (1)
- (3)
- (1)
- (2)
- (1)
- (46)
- (11)
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- (9)
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- (13)
- (9)
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- (10)
- (19)
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- (16)
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- (11)
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- (11)
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- (11)
- (5)
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- (2)
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- (2)
- (13)
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- (6)
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- (18)
- (6)
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- (11)
- (6)
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- (15)
- (5)
- (2)
- (4)
- (2)
- (9)
- (2)
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- (6)
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- (12)
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- (9)
- (2)
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- (6)
- (2)
- (6)
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- (7)
- (7)
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- (15)
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- (4)
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- (2)
- (12)
- (9)
- (5)
- (22)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (5)
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- (14)
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- (18)
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- (6)
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- (2)
- (2)
- (2)
- (2)
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- (4)
- (6)
- (6)
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- (2)
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- (1)
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- (11)
- (11)
- (2)
- (2)
- (4)
- (2)
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- (3)
- (2)
- (5)
- (2)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (8)
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- (6)
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- (6)
- (6)
- (2)
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- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (15)
- (5)
- (120)
- (1)
- (9)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (4)
- (2)
- (2)
- (9)
- (75)
- (74)
- (828)
- (434)
- (1)
- (19)
- (2)
- (3)
- (175)
- (3)
- (10)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
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- (3)
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- (3)
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- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
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- (3)
- (2)
- (3)
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- (2)
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- (3)
- (3)
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- (3)
- (3)
- (2)
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- (9)
- (10)
- (2)
- (1)
- (4)
- (2)
- (3)
- (14)
- (4)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
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- (3)
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- (2)
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- (3)
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- (6)
- (2)
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- (3)
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- (3)
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- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
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- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
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- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
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- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
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- (2)
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- (1)
- (1)
- (2)
- (1)
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- (1)
- (7)
- (2)
- (66)
- (1)
- (1)
- (5)
- (2)
- (38)
- (10)
- (3)
- (124)
- (2)
- (1)
- (1)
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Gefilterte Suchergebnisse
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 |
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
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, 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 |
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 |
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-(Chlormethyl)-4-Ethenylbenzol SMILES: ClCC1=CC=C(C=C)C=C1
InChI-Schlüssel | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(Chlormethyl)-4-Ethenylbenzol |
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 |
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 %, 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 |
α-Chloro-p-xylol 99+ %, Thermo Scientific Chemicals
CAS: 104-82-5 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00000919 InChI-Schlüssel: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC-Name: 1-(Chlormethyl)-4-Methylbenzol SMILES: CC1=CC=C(C=C1)CCl
InChI-Schlüssel | DMHZDOTYAVHSEH-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Chlormethyl)-4-Methylbenzol |
PubChem CID | 7722 |
CAS | 104-82-5 |
MDL-Nummer | MFCD00000919 |
Molekulargewicht (g/mol) | 140.61 |
SMILES | CC1=CC=C(C=C1)CCl |
Synonym | 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro |
Summenformel | C8H9Cl |
2-Chlorbenzylbromid, 97 %, Thermo Scientific Chemicals
CAS: 611-17-6 Summenformel: C7H7BrCl Molekulargewicht (g/mol): 205.49 MDL-Nummer: MFCD00000566 InChI-Schlüssel: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC-Name: 1-(Brommethyl)-2-Chlorbenzol SMILES: C1=CC=C(C(=C1)CBr)Cl
InChI-Schlüssel | PURSZYWBIQIANP-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Brommethyl)-2-Chlorbenzol |
PubChem CID | 11905 |
CAS | 611-17-6 |
MDL-Nummer | MFCD00000566 |
Molekulargewicht (g/mol) | 205.49 |
SMILES | C1=CC=C(C(=C1)CBr)Cl |
Synonym | 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 |
Summenformel | C7H7BrCl |
4-Chlorbenzylbromid 98 %, Thermo Scientific Chemicals
CAS: 622-95-7 Summenformel: C7H6BrCl Molekulargewicht (g/mol): 205.48 MDL-Nummer: MFCD00040714 InChI-Schlüssel: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 IUPAC-Name: 1-(Brommethyl)-4-Chlorbenzol SMILES: ClC1=CC=C(CBr)C=C1
InChI-Schlüssel | KQNBRMUBPRGXSL-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Brommethyl)-4-Chlorbenzol |
PubChem CID | 69329 |
CAS | 622-95-7 |
MDL-Nummer | MFCD00040714 |
Molekulargewicht (g/mol) | 205.48 |
SMILES | ClC1=CC=C(CBr)C=C1 |
Synonym | 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide |
Summenformel | C7H6BrCl |
4-Chlorbenzylchlorid, 98+%, Thermo Scientific Chemicals
CAS: 104-83-6 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.025 MDL-Nummer: MFCD00000914 InChI-Schlüssel: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonym: 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro PubChem CID: 7723 IUPAC-Name: 1-Chlor-4-(Chlormethyl)benzol SMILES: C1=CC(=CC=C1CCl)Cl
InChI-Schlüssel | JQZAEUFPPSRDOP-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-4-(Chlormethyl)benzol |
PubChem CID | 7723 |
CAS | 104-83-6 |
MDL-Nummer | MFCD00000914 |
Molekulargewicht (g/mol) | 161.025 |
SMILES | C1=CC(=CC=C1CCl)Cl |
Synonym | 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro |
Summenformel | C7H6Cl2 |
2-Nitrobenzylalkohol 97 %, Thermo Scientific Chemicals
CAS: 612-25-9 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007186 InChI-Schlüssel: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonym: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol PubChem CID: 11923 IUPAC-Name: (2-Nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | BWRBVBFLFQKBPT-UHFFFAOYSA-N |
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IUPAC-Name | (2-Nitrophenyl)methanol |
PubChem CID | 11923 |
CAS | 612-25-9 |
MDL-Nummer | MFCD00007186 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | OCC1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol |
Summenformel | C7H7NO3 |
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 |
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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 |