Benzene and substituted derivatives
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3,4,5-Trifluorobenzyl Bromide 97.0+%, TCI America™
CAS: 220141-72-0 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.01 MDL Number: MFCD00083528 InChI Key: MPEKZIYOLQCWLL-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe PubChem CID: 2777062 IUPAC Name: 5-(bromomethyl)-1,2,3-trifluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1F
| PubChem CID | 2777062 |
|---|---|
| CAS | 220141-72-0 |
| Molecular Weight (g/mol) | 225.01 |
| MDL Number | MFCD00083528 |
| SMILES | FC1=CC(CBr)=CC(F)=C1F |
| Synonym | 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe |
| IUPAC Name | 5-(bromomethyl)-1,2,3-trifluorobenzene |
| InChI Key | MPEKZIYOLQCWLL-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
2,4,6-Trimethylbenzyl Alcohol 98.0+%, TCI America™
CAS: 4170-90-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00014422 InChI Key: LODDFDHPSIYCTK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol PubChem CID: 20139 IUPAC Name: (2,4,6-trimethylphenyl)methanol SMILES: CC1=CC(=C(C(=C1)C)CO)C
| PubChem CID | 20139 |
|---|---|
| CAS | 4170-90-5 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00014422 |
| SMILES | CC1=CC(=C(C(=C1)C)CO)C |
| Synonym | 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol |
| IUPAC Name | (2,4,6-trimethylphenyl)methanol |
| InChI Key | LODDFDHPSIYCTK-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
o-Xylyl Cyanide 98.0+%, TCI America™
CAS: 22364-68-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001904 InChI Key: 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)acetonitrile SMILES: CC1=CC=CC=C1CC#N
| PubChem CID | 31155 |
|---|---|
| CAS | 22364-68-7 |
| Molecular Weight (g/mol) | 131.178 |
| ChEBI | CHEBI:27982 |
| MDL Number | MFCD00001904 |
| 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 |
| IUPAC Name | 2-(2-methylphenyl)acetonitrile |
| InChI Key | WMGVPDQNPUQRND-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
Methyl 2-(Chloromethyl)benzoate 97.0+%, TCI America™
CAS: 34040-62-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD06200781 InChI Key: AAHZCIWUDPKSJP-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)benzoic Acid Methyl Ester PubChem CID: 118590 IUPAC Name: methyl 2-(chloromethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CCl
| PubChem CID | 118590 |
|---|---|
| CAS | 34040-62-5 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD06200781 |
| SMILES | COC(=O)C1=CC=CC=C1CCl |
| Synonym | 2-(Chloromethyl)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-(chloromethyl)benzoate |
| InChI Key | AAHZCIWUDPKSJP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
2-Chloro-6-fluorobenzyl Chloride 98.0+%, TCI America™
CAS: 55117-15-2 Molecular Formula: C7H5Cl2F Molecular Weight (g/mol): 179.02 MDL Number: MFCD00000896 InChI Key: MJGOLNNLNQQIHR-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 PubChem CID: 108675 IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CCl
| PubChem CID | 108675 |
|---|---|
| CAS | 55117-15-2 |
| Molecular Weight (g/mol) | 179.02 |
| MDL Number | MFCD00000896 |
| SMILES | FC1=CC=CC(Cl)=C1CCl |
| Synonym | 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 |
| IUPAC Name | 1-chloro-2-(chloromethyl)-3-fluorobenzene |
| InChI Key | MJGOLNNLNQQIHR-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2F |
2-Hydroxy-3-methoxybenzyl Alcohol 98.0+%, TCI America™
CAS: 4383-05-5 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008362 InChI Key: OSZHSESNQIMXMZ-UHFFFAOYSA-N Synonym: 2-(Hydroxymethyl)-6-methoxyphenol, 2-Hydroxy-3-(hydroxymethyl)anisole PubChem CID: 78088 IUPAC Name: 2-(hydroxymethyl)-6-methoxyphenol SMILES: COC1=CC=CC(=C1O)CO
| PubChem CID | 78088 |
|---|---|
| CAS | 4383-05-5 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008362 |
| SMILES | COC1=CC=CC(=C1O)CO |
| Synonym | 2-(Hydroxymethyl)-6-methoxyphenol, 2-Hydroxy-3-(hydroxymethyl)anisole |
| IUPAC Name | 2-(hydroxymethyl)-6-methoxyphenol |
| InChI Key | OSZHSESNQIMXMZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
1,2-Benzenedimethanol 98.0+%, TCI America™
CAS: 612-14-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004626 InChI Key: XMUZQOKACOLCSS-UHFFFAOYSA-N Synonym: 1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol PubChem CID: 69153 IUPAC Name: [2-(hydroxymethyl)phenyl]methanol SMILES: OCC1=CC=CC=C1CO
| PubChem CID | 69153 |
|---|---|
| CAS | 612-14-6 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00004626 |
| SMILES | OCC1=CC=CC=C1CO |
| Synonym | 1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol |
| IUPAC Name | [2-(hydroxymethyl)phenyl]methanol |
| InChI Key | XMUZQOKACOLCSS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
3-Benzyloxybenzyl Alcohol 97.0+%, TCI America™
CAS: 1700-30-7 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00004642 InChI Key: AFKLSWIRJUJWKY-UHFFFAOYSA-N Synonym: 3-benzyloxybenzyl alcohol,3-benzyloxy phenyl methanol,3-benzyloxybenzylalcohol,benzenemethanol, 3-phenylmethoxy,3-phenylmethoxyphenyl methanol,3-benzyloxyphenyl methanol,3-phenylmethoxy phenyl methan-1-ol,pubchem7731,acmc-1bo1a PubChem CID: 74341 IUPAC Name: (3-phenylmethoxyphenyl)methanol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CO
| PubChem CID | 74341 |
|---|---|
| CAS | 1700-30-7 |
| Molecular Weight (g/mol) | 214.264 |
| MDL Number | MFCD00004642 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)CO |
| Synonym | 3-benzyloxybenzyl alcohol,3-benzyloxy phenyl methanol,3-benzyloxybenzylalcohol,benzenemethanol, 3-phenylmethoxy,3-phenylmethoxyphenyl methanol,3-benzyloxyphenyl methanol,3-phenylmethoxy phenyl methan-1-ol,pubchem7731,acmc-1bo1a |
| IUPAC Name | (3-phenylmethoxyphenyl)methanol |
| InChI Key | AFKLSWIRJUJWKY-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
4-(Trifluoromethoxy)benzyl Bromide 98.0+%, TCI America™
CAS: 50824-05-0 Molecular Formula: C8H6BrF3O Molecular Weight (g/mol): 255.034 MDL Number: MFCD00061238 InChI Key: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F
| PubChem CID | 142785 |
|---|---|
| CAS | 50824-05-0 |
| Molecular Weight (g/mol) | 255.034 |
| MDL Number | MFCD00061238 |
| SMILES | C1=CC(=CC=C1CBr)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethoxy)benzene |
| InChI Key | JDNPUJCKXLOHOW-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3O |
3-Nitrobenzyl Chloride 99.0+%, TCI America™
CAS: 619-23-8 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007272 InChI Key: APGGSERFJKEWFG-UHFFFAOYSA-N Synonym: 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 PubChem CID: 12078 IUPAC Name: 1-(chloromethyl)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(CCl)=C1
| PubChem CID | 12078 |
|---|---|
| CAS | 619-23-8 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007272 |
| SMILES | [O-][N+](=O)C1=CC=CC(CCl)=C1 |
| Synonym | 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 |
| IUPAC Name | 1-(chloromethyl)-3-nitrobenzene |
| InChI Key | APGGSERFJKEWFG-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
2-Methoxyphenylacetonitrile 98.0+%, TCI America™
CAS: 7035-03-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001902 InChI Key: DWJKILXTMUGXOU-UHFFFAOYSA-N Synonym: 2-methoxyphenyl acetonitrile,2-methoxyphenylacetonitrile,2-methoxybenzyl cyanide,2-2-methoxyphenyl acetonitrile,benzeneacetonitrile, 2-methoxy,o-methoxyphenylacetonitrile,o-methoxybenzyl cyanide,o-methoxyphenyl acetonitrile,2-2-methoxyphenyl ethanenitrile,2-methoxybenzylcyanid PubChem CID: 81496 IUPAC Name: 2-(2-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC=C1CC#N
| PubChem CID | 81496 |
|---|---|
| CAS | 7035-03-2 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00001902 |
| SMILES | COC1=CC=CC=C1CC#N |
| Synonym | 2-methoxyphenyl acetonitrile,2-methoxyphenylacetonitrile,2-methoxybenzyl cyanide,2-2-methoxyphenyl acetonitrile,benzeneacetonitrile, 2-methoxy,o-methoxyphenylacetonitrile,o-methoxybenzyl cyanide,o-methoxyphenyl acetonitrile,2-2-methoxyphenyl ethanenitrile,2-methoxybenzylcyanid |
| IUPAC Name | 2-(2-methoxyphenyl)acetonitrile |
| InChI Key | DWJKILXTMUGXOU-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,6-Difluorobenzyl Alcohol 97.0+%, TCI America™
CAS: 19064-18-7 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00004603 InChI Key: LVICICZQETYOGS-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl alcohol,2,6-difluorophenyl methanol,benzenemethanol, 2,6-difluoro,2,6-difluorobenzylalcohol,2,6-difluorobenzenemethanol,2,6-difluoro-phenyl-methanol,2,6-difluoro benzyl alcohol,2,6-difluorophenyl methan-1-ol,pubchem4914,acmc-209etz PubChem CID: 87921 IUPAC Name: (2,6-difluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)F)CO)F
| PubChem CID | 87921 |
|---|---|
| CAS | 19064-18-7 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00004603 |
| SMILES | C1=CC(=C(C(=C1)F)CO)F |
| Synonym | 2,6-difluorobenzyl alcohol,2,6-difluorophenyl methanol,benzenemethanol, 2,6-difluoro,2,6-difluorobenzylalcohol,2,6-difluorobenzenemethanol,2,6-difluoro-phenyl-methanol,2,6-difluoro benzyl alcohol,2,6-difluorophenyl methan-1-ol,pubchem4914,acmc-209etz |
| IUPAC Name | (2,6-difluorophenyl)methanol |
| InChI Key | LVICICZQETYOGS-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
p-Xylylene Dicyanide 98.0+%, TCI America™
CAS: 622-75-3 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00001923 InChI Key: FUQCKESKNZBNOG-UHFFFAOYSA-N Synonym: 1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile PubChem CID: 69327 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetonitrile SMILES: C1=CC(=CC=C1CC#N)CC#N
| PubChem CID | 69327 |
|---|---|
| CAS | 622-75-3 |
| Molecular Weight (g/mol) | 156.188 |
| MDL Number | MFCD00001923 |
| SMILES | C1=CC(=CC=C1CC#N)CC#N |
| Synonym | 1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile |
| IUPAC Name | 2-[4-(cyanomethyl)phenyl]acetonitrile |
| InChI Key | FUQCKESKNZBNOG-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
(S)-(+)-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 26164-26-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064216 InChI Key: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 643325 |
|---|---|
| CAS | 26164-26-1 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00064216 |
| SMILES | COC(C1=CC=CC=C1)C(=O)O |
| Synonym | s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s |
| IUPAC Name | (2S)-2-methoxy-2-phenylacetic acid |
| InChI Key | DIWVBIXQCNRCFE-QMMMGPOBSA-N |
| Molecular Formula | C9H10O3 |
2,6-Dichlorobenzyl Chloride 98.0+%, TCI America™
CAS: 2014-83-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00000897 InChI Key: LBOBESSDSGODDD-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl chloride,1,3-dichloro-2-chloromethyl benzene,alpha,2,6-trichlorotoluene,2,6-dichlorobenzylchloride,1,3-dichloro-2-chloromethyl-benzene,benzene, 1,3-dichloro-2-chloromethyl,toluene, .alpha.,2,6-trichloro,a,2,6-trichlorotoluene,dichlorobenzyl 2,6-chloride,1,3-ddichloro-2-chloromethyl benzene PubChem CID: 74832 IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)CCl)Cl
| PubChem CID | 74832 |
|---|---|
| CAS | 2014-83-7 |
| Molecular Weight (g/mol) | 195.467 |
| MDL Number | MFCD00000897 |
| SMILES | C1=CC(=C(C(=C1)Cl)CCl)Cl |
| Synonym | 2,6-dichlorobenzyl chloride,1,3-dichloro-2-chloromethyl benzene,alpha,2,6-trichlorotoluene,2,6-dichlorobenzylchloride,1,3-dichloro-2-chloromethyl-benzene,benzene, 1,3-dichloro-2-chloromethyl,toluene, .alpha.,2,6-trichloro,a,2,6-trichlorotoluene,dichlorobenzyl 2,6-chloride,1,3-ddichloro-2-chloromethyl benzene |
| IUPAC Name | 1,3-dichloro-2-(chloromethyl)benzene |
| InChI Key | LBOBESSDSGODDD-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |