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–.

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61 – 75 of 10,453 results

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Benzyloxyacetic acid, 95%

CAS: 30379-55-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00274211 InChI Key: GRZHHTYDZVRPIC-UHFFFAOYSA-N Synonym: benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy PubChem CID: 290301 IUPAC Name: 2-phenylmethoxyacetic acid SMILES: OC(=O)COCC1=CC=CC=C1

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PubChem CID	290301
CAS	30379-55-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00274211
SMILES	OC(=O)COCC1=CC=CC=C1
Synonym	benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy
IUPAC Name	2-phenylmethoxyacetic acid
InChI Key	GRZHHTYDZVRPIC-UHFFFAOYSA-N
Molecular Formula	C9H10O3

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3,4-difluorobenzyl Chloride, 98%

CAS: 698-80-6 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.56 MDL Number: MFCD00236218 InChI Key: VTGRVYJPIVZZGS-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl chloride,4-chloromethyl-1,2-difluorobenzene,3,4-difluorobenzylchloride,benzene, 4-chloromethyl-1,2-difluoro,1-chloromethyl-3,4-difluorobenzene,alpha-chloro-3,4-difluorotoluene,3, 4-difluorobenzyl chloride,pubchem7357,4-chloromethyl-1,2-difluoro-benzene PubChem CID: 2736954 IUPAC Name: 4-(chloromethyl)-1,2-difluorobenzene SMILES: FC1=CC=C(CCl)C=C1F

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PubChem CID	2736954
CAS	698-80-6
Molecular Weight (g/mol)	162.56
MDL Number	MFCD00236218
SMILES	FC1=CC=C(CCl)C=C1F
Synonym	3,4-difluorobenzyl chloride,4-chloromethyl-1,2-difluorobenzene,3,4-difluorobenzylchloride,benzene, 4-chloromethyl-1,2-difluoro,1-chloromethyl-3,4-difluorobenzene,alpha-chloro-3,4-difluorotoluene,3, 4-difluorobenzyl chloride,pubchem7357,4-chloromethyl-1,2-difluoro-benzene
IUPAC Name	4-(chloromethyl)-1,2-difluorobenzene
InChI Key	VTGRVYJPIVZZGS-UHFFFAOYSA-N
Molecular Formula	C7H5ClF2

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(S)-(+)-1-Benzyloxy-2-propanol, 96%

CAS: 85483-97-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD07367008 InChI Key: KJBPYIUAQLPHJG-VIFPVBQESA-N Synonym: s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol PubChem CID: 13197475 IUPAC Name: (2S)-1-phenylmethoxypropan-2-ol SMILES: CC(COCC1=CC=CC=C1)O

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PubChem CID	13197475
CAS	85483-97-2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD07367008
SMILES	CC(COCC1=CC=CC=C1)O
Synonym	s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol
IUPAC Name	(2S)-1-phenylmethoxypropan-2-ol
InChI Key	KJBPYIUAQLPHJG-VIFPVBQESA-N
Molecular Formula	C10H14O2

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Triethyl orthobenzoate, 97%

CAS: 1663-61-2 Molecular Formula: C₁₃H₂₀O₃ Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC

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PubChem CID	74268
CAS	1663-61-2
Molecular Weight (g/mol)	224.3
MDL Number	MFCD00009222
SMILES	CCOC(C1=CC=CC=C1)(OCC)OCC
Synonym	triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane
IUPAC Name	triethoxymethylbenzene
InChI Key	BQFPCTXLBRVFJL-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₀O₃

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(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

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PubChem CID	2723917
CAS	20445-31-2
Molecular Weight (g/mol)	234.17
MDL Number	MFCD00004184
SMILES	COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	+-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
InChI Key	JJYKJUXBWFATTE-UHFFFAOYNA-N
Molecular Formula	C10H9F3O3

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3-chloro-5-fluorobenzyl Bromide, 97%, Thermo Scientific™

CAS: 493024-39-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD03788472 InChI Key: PKSAHOPFPPAUOD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene PubChem CID: 2734834 IUPAC Name: 1-(bromomethyl)-3-chloro-5-fluorobenzene SMILES: FC1=CC(Cl)=CC(CBr)=C1

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Specifications

PubChem CID	2734834
CAS	493024-39-8
Molecular Weight (g/mol)	223.47
MDL Number	MFCD03788472
SMILES	FC1=CC(Cl)=CC(CBr)=C1
Synonym	3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene
IUPAC Name	1-(bromomethyl)-3-chloro-5-fluorobenzene
InChI Key	PKSAHOPFPPAUOD-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

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4-Bromobenzyl bromide, 98+%

CAS: 589-15-1 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000179 InChI Key: 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-bromo-4-(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)Br

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Specifications

PubChem CID	68527
CAS	589-15-1
Molecular Weight (g/mol)	249.933
MDL Number	MFCD00000179
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
IUPAC Name	1-bromo-4-(bromomethyl)benzene
InChI Key	YLRBJYMANQKEAW-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

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(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 99%

CAS: 20445-33-4 Molecular Formula: C₁₀H₈ClF₃O₂ Molecular Weight (g/mol): 252.62 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

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Specifications

PubChem CID	2724611
CAS	20445-33-4
Molecular Weight (g/mol)	252.62
MDL Number	MFCD00067105
SMILES	COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
Synonym	s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride
IUPAC Name	(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-SECBINFHSA-N
Molecular Formula	C₁₀H₈ClF₃O₂

3-[3-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride, 95%, Thermo Scientific™

CAS: 926921-62-2 Molecular Formula: C12H19Cl2NO Molecular Weight (g/mol): 264.19 MDL Number: MFCD09702394 InChI Key: MCRYCZSEVCPYAW-UHFFFAOYSA-N Synonym: 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24229607 SMILES: Cl.CN(C)CCCOC1=CC=CC(CCl)=C1

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Specifications

PubChem CID	24229607
CAS	926921-62-2
Molecular Weight (g/mol)	264.19
MDL Number	MFCD09702394
SMILES	Cl.CN(C)CCCOC1=CC=CC(CCl)=C1
Synonym	3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1
InChI Key	MCRYCZSEVCPYAW-UHFFFAOYSA-N
Molecular Formula	C12H19Cl2NO

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5-Bromo-2-[3-(chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™

CAS: 1100598-50-2 Molecular Formula: C11H8BrClN2 Molecular Weight (g/mol): 283.553 MDL Number: MFCD20527211 InChI Key: KHSZEUJOVUJWKR-UHFFFAOYSA-N Synonym: 5-bromo-2-3-chloromethyl phenyl pyrimidine,5-bromo-2-3-chloromethylphenyl pyrimidine,5-bromo-2-3-chloromethyl-phenyl-pyrimidine,pyrimidine, 5-bromo-2-3-chloromethyl phenyl PubChem CID: 59438047 IUPAC Name: 5-bromo-2-[3-(chloromethyl)phenyl]pyrimidine SMILES: C1=CC(=CC(=C1)CCl)C2=NC=C(C=N2)Br

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Specifications

PubChem CID	59438047
CAS	1100598-50-2
Molecular Weight (g/mol)	283.553
MDL Number	MFCD20527211
SMILES	C1=CC(=CC(=C1)CCl)C2=NC=C(C=N2)Br
Synonym	5-bromo-2-3-chloromethyl phenyl pyrimidine,5-bromo-2-3-chloromethylphenyl pyrimidine,5-bromo-2-3-chloromethyl-phenyl-pyrimidine,pyrimidine, 5-bromo-2-3-chloromethyl phenyl
IUPAC Name	5-bromo-2-[3-(chloromethyl)phenyl]pyrimidine
InChI Key	KHSZEUJOVUJWKR-UHFFFAOYSA-N
Molecular Formula	C11H8BrClN2

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3-(Benzyloxymethyl)cyclobutanone, 97%, Thermo Scientific Chemicals

CAS: 172324-67-3 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD09055138 InChI Key: FHBBBGYOVFMVIB-UHFFFAOYSA-N PubChem CID: 11819850 IUPAC Name: 3-(phenylmethoxymethyl)cyclobutan-1-one SMILES: O=C1CC(COCC2=CC=CC=C2)C1

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Specifications

PubChem CID	11819850
CAS	172324-67-3
Molecular Weight (g/mol)	190.24
MDL Number	MFCD09055138
SMILES	O=C1CC(COCC2=CC=CC=C2)C1
IUPAC Name	3-(phenylmethoxymethyl)cyclobutan-1-one
InChI Key	FHBBBGYOVFMVIB-UHFFFAOYSA-N
Molecular Formula	C12H14O2

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4-Methylbenzyl alcohol, 99%

CAS: 589-18-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO

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PubChem CID	11505
CAS	589-18-4
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:1895
MDL Number	MFCD00004664
SMILES	CC1=CC=C(C=C1)CO
Synonym	4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol
IUPAC Name	(4-methylphenyl)methanol
InChI Key	KMTDMTZBNYGUNX-UHFFFAOYSA-N
Molecular Formula	C8H10O

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4-Biphenylmethanol, 98+%

CAS: 3597-91-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004660 InChI Key: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonym: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 IUPAC Name: (4-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	19186
CAS	3597-91-9
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00004660
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CO
Synonym	4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb
IUPAC Name	(4-phenylphenyl)methanol
InChI Key	AXCHZLOJGKSWLV-UHFFFAOYSA-N
Molecular Formula	C13H12O

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2-Chloro-6-fluorobenzyl alcohol, 97%

CAS: 56456-50-9 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00004608 InChI Key: ZZFCUESFXBCRSC-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl alcohol,2-chloro-6-fluorophenyl methanol,2-chloro-6-fluorobenzylalcohol,2-fluoro-6-chlorobenzyl alcohol,unii-5k0sc480hm,benzenemethanol, 2-chloro-6-fluoro,6-fluoro-2-chlorobenzyl alcohol,2-chloro-6-fluorobenzylic alcohol,pubchem3427,acmc-1axh3 PubChem CID: 91868 IUPAC Name: (2-chloro-6-fluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)CO)F

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Specifications

PubChem CID	91868
CAS	56456-50-9
Molecular Weight (g/mol)	160.572
MDL Number	MFCD00004608
SMILES	C1=CC(=C(C(=C1)Cl)CO)F
Synonym	2-chloro-6-fluorobenzyl alcohol,2-chloro-6-fluorophenyl methanol,2-chloro-6-fluorobenzylalcohol,2-fluoro-6-chlorobenzyl alcohol,unii-5k0sc480hm,benzenemethanol, 2-chloro-6-fluoro,6-fluoro-2-chlorobenzyl alcohol,2-chloro-6-fluorobenzylic alcohol,pubchem3427,acmc-1axh3
IUPAC Name	(2-chloro-6-fluorophenyl)methanol
InChI Key	ZZFCUESFXBCRSC-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

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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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