Benzylderivate
Gefilterte Suchergebnisse
4-Brommethylbenzolsulfonylchlorid, 95%
CAS: 66176-39-4 Summenformel: C7H6BrClO2S Molekulargewicht (g/mol): 269.55 MDL-Nummer: MFCD00156129 InChI-Schlüssel: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonym: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 IUPAC-Name: 4-(Brommethyl)Benzolsulfonylchlorid SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl
| InChI-Schlüssel | QXTQWYZHHMQSQH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Brommethyl)Benzolsulfonylchlorid |
| PubChem CID | 2734409 |
| CAS | 66176-39-4 |
| MDL-Nummer | MFCD00156129 |
| Molekulargewicht (g/mol) | 269.55 |
| SMILES | C1=CC(=CC=C1CBr)S(=O)(=O)Cl |
| Synonym | 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride |
| Summenformel | C7H6BrClO2S |
2,4-Dichlorbenzylchlorid, 99%
CAS: 94-99-5 Summenformel: C7H5Cl3 Molekulargewicht (g/mol): 195.47 MDL-Nummer: MFCD00000895 InChI-Schlüssel: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro PubChem CID: 7212 IUPAC-Name: 2,4-Dichlor-1-(Chlormethyl)Benzol SMILES: ClCC1=CC=C(Cl)C=C1Cl
| InChI-Schlüssel | IRSVDHPYXFLLDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlor-1-(Chlormethyl)Benzol |
| PubChem CID | 7212 |
| CAS | 94-99-5 |
| MDL-Nummer | MFCD00000895 |
| Molekulargewicht (g/mol) | 195.47 |
| SMILES | ClCC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro |
| Summenformel | C7H5Cl3 |
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 |
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 |
|---|---|
| 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-Chlorbenzylchlorid, 98+%, Thermo Scientific Chemicals
CAS: 611-19-8 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.025 MDL-Nummer: MFCD00000893 InChI-Schlüssel: BASMANVIUSSIIM-UHFFFAOYSA-N Synonym: 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd PubChem CID: 11906 IUPAC-Name: 1-Chlor-2-(Chlormethyl)benzol SMILES: C1=CC=C(C(=C1)CCl)Cl
| InChI-Schlüssel | BASMANVIUSSIIM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-2-(Chlormethyl)benzol |
| PubChem CID | 11906 |
| CAS | 611-19-8 |
| MDL-Nummer | MFCD00000893 |
| Molekulargewicht (g/mol) | 161.025 |
| SMILES | C1=CC=C(C(=C1)CCl)Cl |
| Synonym | 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd |
| Summenformel | C7H6Cl2 |
4-Fluorbenzylchlorid 98 %, Thermo Scientific Chemicals
CAS: 352-11-4 Summenformel: C7H6ClF Molekulargewicht (g/mol): 144.58 MDL-Nummer: MFCD00000913 InChI-Schlüssel: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC-Name: 1-(chlormethyl)-4-fluorbenzol SMILES: C1=CC(=CC=C1CCl)F
| InChI-Schlüssel | IZXWCDITFDNEBY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(chlormethyl)-4-fluorbenzol |
| PubChem CID | 9602 |
| CAS | 352-11-4 |
| MDL-Nummer | MFCD00000913 |
| Molekulargewicht (g/mol) | 144.58 |
| SMILES | C1=CC(=CC=C1CCl)F |
| Synonym | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
| Summenformel | C7H6ClF |
4-Chlorbenzylchlorid 99+ %, Thermo Scientific Chemicals
CAS: 104-83-6 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.03 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 |
|---|---|
| IUPAC-Name | 1-Chlor-4-(Chlormethyl)benzol |
| PubChem CID | 7723 |
| CAS | 104-83-6 |
| MDL-Nummer | MFCD00000914 |
| Molekulargewicht (g/mol) | 161.03 |
| 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 |
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 |
Benzyloxyacetylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 19810-31-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00010768 InChI-Schlüssel: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl PubChem CID: 177085 IUPAC-Name: 2-phenylmethoxyacetylchlorid SMILES: C1=CC=C(C=C1)COCC(=O)Cl
| InChI-Schlüssel | QISAUDWTBBNJIR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-phenylmethoxyacetylchlorid |
| PubChem CID | 177085 |
| CAS | 19810-31-2 |
| MDL-Nummer | MFCD00010768 |
| Molekulargewicht (g/mol) | 184.619 |
| SMILES | C1=CC=C(C=C1)COCC(=O)Cl |
| Synonym | benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl |
| Summenformel | C9H9ClO2 |
3-Fluorbenzylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 456-42-8 Summenformel: C7H6ClF Molekulargewicht (g/mol): 144.573 MDL-Nummer: MFCD00000904 InChI-Schlüssel: XBDXMDVEZLOGMC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene PubChem CID: 9974 IUPAC-Name: 1-(chlormethyl)-3-fluorbenzol SMILES: C1=CC(=CC(=C1)F)CCl
| InChI-Schlüssel | XBDXMDVEZLOGMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(chlormethyl)-3-fluorbenzol |
| PubChem CID | 9974 |
| CAS | 456-42-8 |
| MDL-Nummer | MFCD00000904 |
| Molekulargewicht (g/mol) | 144.573 |
| SMILES | C1=CC(=CC(=C1)F)CCl |
| Synonym | 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene |
| Summenformel | C7H6ClF |
4-Brombenzylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 589-17-3 Summenformel: C7H6BrCl Molekulargewicht (g/mol): 205.48 MDL-Nummer: MFCD00040867 InChI-Schlüssel: BSIIGUGKOPPTPZ-UHFFFAOYSA-N Synonym: 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride PubChem CID: 68528 IUPAC-Name: 1-Brom-4-(Chlormethyl)Benzol SMILES: ClCC1=CC=C(Br)C=C1
| InChI-Schlüssel | BSIIGUGKOPPTPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-(Chlormethyl)Benzol |
| PubChem CID | 68528 |
| CAS | 589-17-3 |
| MDL-Nummer | MFCD00040867 |
| Molekulargewicht (g/mol) | 205.48 |
| SMILES | ClCC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride |
| Summenformel | C7H6BrCl |
2-Brombenzylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 578-51-8 Summenformel: C7H6BrCl Molekulargewicht (g/mol): 205.479 MDL-Nummer: MFCD00040863 InChI-Schlüssel: DDVSFIUKWUTKES-UHFFFAOYSA-N Synonym: 1-bromo-2-chloromethyl benzene,2-bromobenzyl chloride,o-bromobenzyl chloride,benzene,1-bromo-2-chloromethyl,benzene, 1-bromo-2-chloromethyl,o-brombenzylchlorid,acmc-1aunq,3-bromo-2-chloromethylbenzene,1-bromo-2-chloromethyl benzene # PubChem CID: 521816 IUPAC-Name: 1-Brom-2-(Chlormethyl)Benzol SMILES: C1=CC=C(C(=C1)CCl)Br
| InChI-Schlüssel | DDVSFIUKWUTKES-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-(Chlormethyl)Benzol |
| PubChem CID | 521816 |
| CAS | 578-51-8 |
| MDL-Nummer | MFCD00040863 |
| Molekulargewicht (g/mol) | 205.479 |
| SMILES | C1=CC=C(C(=C1)CCl)Br |
| Synonym | 1-bromo-2-chloromethyl benzene,2-bromobenzyl chloride,o-bromobenzyl chloride,benzene,1-bromo-2-chloromethyl,benzene, 1-bromo-2-chloromethyl,o-brombenzylchlorid,acmc-1aunq,3-bromo-2-chloromethylbenzene,1-bromo-2-chloromethyl benzene # |
| Summenformel | C7H6BrCl |
3-Methylbenzylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 620-19-9 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00000909 InChI-Schlüssel: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl PubChem CID: 12102 IUPAC-Name: 1-(Chlormethyl)-3-Methylbenzol SMILES: CC1=CC(=CC=C1)CCl
| InChI-Schlüssel | LZBOHNCMCCSTJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Chlormethyl)-3-Methylbenzol |
| PubChem CID | 12102 |
| CAS | 620-19-9 |
| MDL-Nummer | MFCD00000909 |
| Molekulargewicht (g/mol) | 140.61 |
| SMILES | CC1=CC(=CC=C1)CCl |
| Synonym | 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl |
| Summenformel | C8H9Cl |
3-Methoxybenzylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 824-98-6 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00000907 InChI-Schlüssel: VGISFWWEOGVMED-UHFFFAOYSA-N Synonym: 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy PubChem CID: 69994 IUPAC-Name: 1-(Chlormethyl)-3-Methoxybenzol SMILES: COC1=CC=CC(CCl)=C1
| InChI-Schlüssel | VGISFWWEOGVMED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Chlormethyl)-3-Methoxybenzol |
| PubChem CID | 69994 |
| CAS | 824-98-6 |
| MDL-Nummer | MFCD00000907 |
| Molekulargewicht (g/mol) | 156.61 |
| SMILES | COC1=CC=CC(CCl)=C1 |
| Synonym | 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy |
| Summenformel | C8H9ClO |
2-Fluorbenzylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 345-35-7 Summenformel: C7H6ClF Molekulargewicht (g/mol): 144.57 MDL-Nummer: MFCD00000892 InChI-Schlüssel: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC-Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl
| InChI-Schlüssel | MOBRMRJUKNQBMY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(chloromethyl)-2-fluorobenzene |
| PubChem CID | 9580 |
| CAS | 345-35-7 |
| MDL-Nummer | MFCD00000892 |
| Molekulargewicht (g/mol) | 144.57 |
| SMILES | FC1=CC=CC=C1CCl |
| Synonym | 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride |
| Summenformel | C7H6ClF |