Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.

61 – 75 of 3,132 results

(S)-(+)-alpha-Methoxyphenylacetic acid, 98%

CAS: 26164-26-1 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 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

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Specifications

PubChem CID	643325
CAS	26164-26-1
Molecular Weight (g/mol)	166.18
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

3-Methoxybenzyl bromide, 98+%

CAS: 874-98-6 Molecular Formula: C₈H₉BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00216590 InChI Key: ZKSOJQDNSNJIQW-UHFFFAOYSA-N Synonym: 3-methoxybenzyl bromide,1-bromomethyl-3-methoxybenzene,3-methoxybenzylbromide,3-methoxybenzylbromid,m-methoxybenzyl bromide,1-bromomethyl-3-methoxy-benzene,3-bromomethyl-1-methoxybenzene,benzene, 1-bromomethyl-3-methoxy,3-methoxy benzylbromide PubChem CID: 4067207 IUPAC Name: 1-(bromomethyl)-3-methoxybenzene SMILES: COC1=CC=CC(=C1)CBr

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Specifications

PubChem CID	4067207
CAS	874-98-6
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00216590
SMILES	COC1=CC=CC(=C1)CBr
Synonym	3-methoxybenzyl bromide,1-bromomethyl-3-methoxybenzene,3-methoxybenzylbromide,3-methoxybenzylbromid,m-methoxybenzyl bromide,1-bromomethyl-3-methoxy-benzene,3-bromomethyl-1-methoxybenzene,benzene, 1-bromomethyl-3-methoxy,3-methoxy benzylbromide
IUPAC Name	1-(bromomethyl)-3-methoxybenzene
InChI Key	ZKSOJQDNSNJIQW-UHFFFAOYSA-N
Molecular Formula	C₈H₉BrO

4-(Bromomethyl)benzenesulfonyl chloride, 95%

CAS: 66176-39-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD00156129 InChI Key: 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-(bromomethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl

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Specifications

PubChem CID	2734409
CAS	66176-39-4
Molecular Weight (g/mol)	269.537
MDL Number	MFCD00156129
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
IUPAC Name	4-(bromomethyl)benzenesulfonyl chloride
InChI Key	QXTQWYZHHMQSQH-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO2S

2-Bromobenzyl chloride, 97%

CAS: 578-51-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040863 InChI Key: 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-bromo-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Br

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Specifications

PubChem CID	521816
CAS	578-51-8
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00040863
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 #
IUPAC Name	1-bromo-2-(chloromethyl)benzene
InChI Key	DDVSFIUKWUTKES-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

2,6-Dimethylbenzyl alcohol, 98%

CAS: 62285-58-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00128004 InChI Key: JPEYJQDKTDVJSZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl methanol,2,6-dimethylbenzyl alcohol,2,6-dimethyl-benzenemethanol,2,6-dimethylbenzylalcohol,benzenemethanol, 2,6-dimethyl,2,6-dimethyl-phenyl-methanol,2.3-dimethylbenzylalkohol,2,6-dimethylbenzenemethanol,2,6-dimethyl benzyl alcohol,benzenemethanol,2,6-dimethyl PubChem CID: 186748 IUPAC Name: (2,6-dimethylphenyl)methanol SMILES: CC1=C(C(=CC=C1)C)CO

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Specifications

PubChem CID	186748
CAS	62285-58-9
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00128004
SMILES	CC1=C(C(=CC=C1)C)CO
Synonym	2,6-dimethylphenyl methanol,2,6-dimethylbenzyl alcohol,2,6-dimethyl-benzenemethanol,2,6-dimethylbenzylalcohol,benzenemethanol, 2,6-dimethyl,2,6-dimethyl-phenyl-methanol,2.3-dimethylbenzylalkohol,2,6-dimethylbenzenemethanol,2,6-dimethyl benzyl alcohol,benzenemethanol,2,6-dimethyl
IUPAC Name	(2,6-dimethylphenyl)methanol
InChI Key	JPEYJQDKTDVJSZ-UHFFFAOYSA-N
Molecular Formula	C9H12O

Benzyl 3-bromopropyl ether, 95%

CAS: 54314-84-0 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00134570 InChI Key: PSUXTZLDBVEZTD-UHFFFAOYSA-N Synonym: benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether PubChem CID: 2776064 IUPAC Name: [(3-bromopropoxy)methyl]benzene SMILES: BrCCCOCC1=CC=CC=C1

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Specifications

PubChem CID	2776064
CAS	54314-84-0
Molecular Weight (g/mol)	229.12
MDL Number	MFCD00134570
SMILES	BrCCCOCC1=CC=CC=C1
Synonym	benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether
IUPAC Name	[(3-bromopropoxy)methyl]benzene
InChI Key	PSUXTZLDBVEZTD-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

2-(3-Bromo-4-fluorophenyl)acetonitrile, 96%

CAS: 501420-63-9 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.037 MDL Number: MFCD08458154 InChI Key: ORKCKZRBHXMWBO-UHFFFAOYSA-N Synonym: 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile PubChem CID: 20113897 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1CC#N)Br)F

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Specifications

PubChem CID	20113897
CAS	501420-63-9
Molecular Weight (g/mol)	214.037
MDL Number	MFCD08458154
SMILES	C1=CC(=C(C=C1CC#N)Br)F
Synonym	2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile
IUPAC Name	2-(3-bromo-4-fluorophenyl)acetonitrile
InChI Key	ORKCKZRBHXMWBO-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

Benzyl bromide, 99%

CAS: 100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: 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: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

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Specifications

PubChem CID	7498
CAS	100-39-0
Molecular Weight (g/mol)	171.037
ChEBI	CHEBI:59858
MDL Number	MFCD00000172
SMILES	C1=CC=C(C=C1)CBr
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
IUPAC Name	bromomethylbenzene
InChI Key	AGEZXYOZHKGVCM-UHFFFAOYSA-N
Molecular Formula	C7H7Br

α-Chloro-m-xylene, 98%, Thermo Scientific Chemicals

CAS: 620-19-9 Molecular Formula: C₈H₉Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000909 InChI Key: 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-(chloromethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CCl

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Specifications

PubChem CID	12102
CAS	620-19-9
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000909
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
IUPAC Name	1-(chloromethyl)-3-methylbenzene
InChI Key	LZBOHNCMCCSTJX-UHFFFAOYSA-N
Molecular Formula	C₈H₉Cl

3-Methoxybenzyl chloride, 98+%

CAS: 824-98-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00000907 InChI Key: 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-(chloromethyl)-3-methoxybenzene SMILES: COC1=CC=CC(CCl)=C1

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Specifications

PubChem CID	69994
CAS	824-98-6
Molecular Weight (g/mol)	156.61
MDL Number	MFCD00000907
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
IUPAC Name	1-(chloromethyl)-3-methoxybenzene
InChI Key	VGISFWWEOGVMED-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

2,4-Difluorobenzyl bromide, 98+%

CAS: 23915-07-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00011649 InChI Key: IBLMYGXJKQIGSN-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911 PubChem CID: 90297 IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)CBr

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Specifications

PubChem CID	90297
CAS	23915-07-3
Molecular Weight (g/mol)	207.018
MDL Number	MFCD00011649
SMILES	C1=CC(=C(C=C1F)F)CBr
Synonym	2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911
IUPAC Name	1-(bromomethyl)-2,4-difluorobenzene
InChI Key	IBLMYGXJKQIGSN-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

4-Benzyloxy-3-methoxybenzyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 33693-48-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00004640 InChI Key: PDBXFVPMVYQICB-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzyl alcohol,4-benzyloxy-3-methoxyphenyl methanol,4-benzyloxy-3-methoxybenzylalcohol,benzenemethanol, 3-methoxy-4-phenylmethoxy,acmc-20amos,o-benzylvanillyl alcohol,4-o-benzyl vanillyl alcohol,vanillyl alcohol benzyl ether PubChem CID: 98832 IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methanol SMILES: COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2

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Specifications

PubChem CID	98832
CAS	33693-48-0
Molecular Weight (g/mol)	244.29
MDL Number	MFCD00004640
SMILES	COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2
Synonym	4-benzyloxy-3-methoxybenzyl alcohol,4-benzyloxy-3-methoxyphenyl methanol,4-benzyloxy-3-methoxybenzylalcohol,benzenemethanol, 3-methoxy-4-phenylmethoxy,acmc-20amos,o-benzylvanillyl alcohol,4-o-benzyl vanillyl alcohol,vanillyl alcohol benzyl ether
IUPAC Name	(3-methoxy-4-phenylmethoxyphenyl)methanol
InChI Key	PDBXFVPMVYQICB-UHFFFAOYSA-N
Molecular Formula	C15H16O3

Miconazole, free base, MP Biomedicals™

CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.12 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

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Specifications

PubChem CID	4189
CAS	22916-47-8
Molecular Weight (g/mol)	416.12
ChEBI	CHEBI:82892
MDL Number	MFCD00216019
SMILES	ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
Synonym	miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
InChI Key	BYBLEWFAAKGYCD-UHFFFAOYNA-N
Molecular Formula	C18H14Cl4N2O

3,4,6-Tri-O-benzyl-D-galactal, Thermo Scientific Chemicals

CAS: 80040-79-5 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.52 MDL Number: MFCD09039276 InChI Key: MXYLLYBWXIUMIT-ZONZVBGPSA-N Synonym: tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran PubChem CID: 2734741 IUPAC Name: (2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran SMILES: C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

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Specifications

PubChem CID	2734741
CAS	80040-79-5
Molecular Weight (g/mol)	416.52
MDL Number	MFCD09039276
SMILES	C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Synonym	tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran
IUPAC Name	(2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran
InChI Key	MXYLLYBWXIUMIT-ZONZVBGPSA-N
Molecular Formula	C27H28O4

3,4-Dichlorobenzyl chloride, 98%

CAS: 102-47-6 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00000906 InChI Key: YZIFVWOCPGPNHB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro PubChem CID: 7609 IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene SMILES: C1=CC(=C(C=C1CCl)Cl)Cl

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Specifications

PubChem CID	7609
CAS	102-47-6
Molecular Weight (g/mol)	195.467
MDL Number	MFCD00000906
SMILES	C1=CC(=C(C=C1CCl)Cl)Cl
Synonym	3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro
IUPAC Name	1,2-dichloro-4-(chloromethyl)benzene
InChI Key	YZIFVWOCPGPNHB-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

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