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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436 – 450 of 10,409 results

436

[4-(Pyrid-2-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 194017-70-4 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD08690278 InChI Key: ZDTXOQRCIVCMLT-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol PubChem CID: 17859715 SMILES: OCC1=CC=C(OC2=CC=CC=N2)C=C1

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Specifications

PubChem CID	17859715
CAS	194017-70-4
Molecular Weight (g/mol)	201.23
MDL Number	MFCD08690278
SMILES	OCC1=CC=C(OC2=CC=CC=N2)C=C1
Synonym	4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol
InChI Key	ZDTXOQRCIVCMLT-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

437

{2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 892502-29-3 Molecular Formula: C12H11F3N2O Molecular Weight (g/mol): 256.228 MDL Number: MFCD09817511 InChI Key: HLMRFDCLSUXVQC-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229659 IUPAC Name: [2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanol SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO

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Specifications

PubChem CID	24229659
CAS	892502-29-3
Molecular Weight (g/mol)	256.228
MDL Number	MFCD09817511
SMILES	CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO
Synonym	2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name	[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanol
InChI Key	HLMRFDCLSUXVQC-UHFFFAOYSA-N
Molecular Formula	C12H11F3N2O

438

[2-(2-Morpholinoethoxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 106276-04-4 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD07772843 InChI Key: MJDMCSJTOOAYPS-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methanol,2-2-morpholin-4-yl ethoxy phenyl methanol,2-2-morpholin-4-ylethoxy phenyl methanol,2-2-morpholin-4-yl-ethoxy-phenyl-methanol,2-2-morpholin-4-ylethoxy phenyl methan-1-ol PubChem CID: 7164615 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanol SMILES: C1COCCN1CCOC2=CC=CC=C2CO

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Specifications

PubChem CID	7164615
CAS	106276-04-4
Molecular Weight (g/mol)	237.299
MDL Number	MFCD07772843
SMILES	C1COCCN1CCOC2=CC=CC=C2CO
Synonym	2-2-morpholinoethoxy phenyl methanol,2-2-morpholin-4-yl ethoxy phenyl methanol,2-2-morpholin-4-ylethoxy phenyl methanol,2-2-morpholin-4-yl-ethoxy-phenyl-methanol,2-2-morpholin-4-ylethoxy phenyl methan-1-ol
IUPAC Name	[2-(2-morpholin-4-ylethoxy)phenyl]methanol
InChI Key	MJDMCSJTOOAYPS-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

439

[3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 916766-84-2 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD09817471 InChI Key: ZBIYTANHMLGZFB-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 24229498 IUPAC Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CO

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Specifications

PubChem CID	24229498
CAS	916766-84-2
Molecular Weight (g/mol)	190.202
MDL Number	MFCD09817471
SMILES	CC1=NOC(=N1)C2=CC(=CC=C2)CO
Synonym	3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl
IUPAC Name	[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
InChI Key	ZBIYTANHMLGZFB-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

440

{3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 906352-98-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD09817525 InChI Key: DWEAUGVLWACZHO-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229679 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO

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Specifications

PubChem CID	24229679
CAS	906352-98-5
Molecular Weight (g/mol)	216.24
MDL Number	MFCD09817525
SMILES	CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO
Synonym	3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy
IUPAC Name	[3-(6-methylpyrazin-2-yl)oxyphenyl]methanol
InChI Key	DWEAUGVLWACZHO-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2

441

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3-Fluoro-4-methoxybenzyl bromide, 98%

CAS: 331-61-3 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00671768 InChI Key: KLWYYWVSFYRPLM-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl bromide,4-bromomethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylbromide,4-bromomethyl-2-fluoro-1-methoxy-benzene,benzene, 4-bromomethyl-2-fluoro-1-methoxy,pubchem4923,acmc-1ckmo,4-bromomethyl-2-fluoroanisole PubChem CID: 2774553 IUPAC Name: 4-(bromomethyl)-2-fluoro-1-methoxybenzene SMILES: COC1=CC=C(CBr)C=C1F

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Specifications

PubChem CID	2774553
CAS	331-61-3
Molecular Weight (g/mol)	219.05
MDL Number	MFCD00671768
SMILES	COC1=CC=C(CBr)C=C1F
Synonym	3-fluoro-4-methoxybenzyl bromide,4-bromomethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylbromide,4-bromomethyl-2-fluoro-1-methoxy-benzene,benzene, 4-bromomethyl-2-fluoro-1-methoxy,pubchem4923,acmc-1ckmo,4-bromomethyl-2-fluoroanisole
IUPAC Name	4-(bromomethyl)-2-fluoro-1-methoxybenzene
InChI Key	KLWYYWVSFYRPLM-UHFFFAOYSA-N
Molecular Formula	C8H8BrFO

442

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5-Fluoro-2-nitrophenylacetonitrile, 99%, Thermo Scientific Chemicals

CAS: 3456-75-5 Molecular Formula: C8H5FN2O2 Molecular Weight (g/mol): 180.138 MDL Number: MFCD00039742 InChI Key: YETOJTGGLXHUCS-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro PubChem CID: 18945 IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]

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Specifications

PubChem CID	18945
CAS	3456-75-5
Molecular Weight (g/mol)	180.138
MDL Number	MFCD00039742
SMILES	C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]
Synonym	5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro
IUPAC Name	2-(5-fluoro-2-nitrophenyl)acetonitrile
InChI Key	YETOJTGGLXHUCS-UHFFFAOYSA-N
Molecular Formula	C8H5FN2O2

443

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2'-Fluoro-4-biphenylmethanol, 97%

CAS: 773872-57-4 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD05980834 InChI Key: WABWIEVUZWQZLC-UHFFFAOYSA-N Synonym: 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol PubChem CID: 1392693 IUPAC Name: [4-(2-fluorophenyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F

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Specifications

PubChem CID	1392693
CAS	773872-57-4
Molecular Weight (g/mol)	202.228
MDL Number	MFCD05980834
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F
Synonym	4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol
IUPAC Name	[4-(2-fluorophenyl)phenyl]methanol
InChI Key	WABWIEVUZWQZLC-UHFFFAOYSA-N
Molecular Formula	C13H11FO

444

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2-Fluoro-4-methoxybenzyl alcohol, 97%

CAS: 405-09-4 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.16 MDL Number: MFCD04116336 InChI Key: AZYGOIQKPGPBTM-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxyphenyl methanol,2-fluoro-4-methoxybenzyl alcohol,2-fluoro-p-anisyl alcohol,3-fluoro-4-hydroxymethyl anisole,benzenemethanol,2-fluoro-4-methoxy,2-fluoro-4-methoxyphenyl methan-1-ol,benzyl alcohol, 4-methoxy-6-fluoro,pubchem7733,2-fluoro-4-methoxybenzylalcohol,rarechem al bd 0456 PubChem CID: 593638 IUPAC Name: (2-fluoro-4-methoxyphenyl)methanol SMILES: COC1=CC(F)=C(CO)C=C1

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Specifications

PubChem CID	593638
CAS	405-09-4
Molecular Weight (g/mol)	156.16
MDL Number	MFCD04116336
SMILES	COC1=CC(F)=C(CO)C=C1
Synonym	2-fluoro-4-methoxyphenyl methanol,2-fluoro-4-methoxybenzyl alcohol,2-fluoro-p-anisyl alcohol,3-fluoro-4-hydroxymethyl anisole,benzenemethanol,2-fluoro-4-methoxy,2-fluoro-4-methoxyphenyl methan-1-ol,benzyl alcohol, 4-methoxy-6-fluoro,pubchem7733,2-fluoro-4-methoxybenzylalcohol,rarechem al bd 0456
IUPAC Name	(2-fluoro-4-methoxyphenyl)methanol
InChI Key	AZYGOIQKPGPBTM-UHFFFAOYSA-N
Molecular Formula	C8H9FO2

445

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3-Chloro-5-fluorobenzyl alcohol, 98+%

CAS: 79944-64-2 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD03788554 InChI Key: VJTJBAMDTCIMOB-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol PubChem CID: 2734835 IUPAC Name: (3-chloro-5-fluorophenyl)methanol SMILES: OCC1=CC(F)=CC(Cl)=C1

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Specifications

PubChem CID	2734835
CAS	79944-64-2
Molecular Weight (g/mol)	160.57
MDL Number	MFCD03788554
SMILES	OCC1=CC(F)=CC(Cl)=C1
Synonym	3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol
IUPAC Name	(3-chloro-5-fluorophenyl)methanol
InChI Key	VJTJBAMDTCIMOB-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

446

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4-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 302348-51-2 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09837617 InChI Key: GZZBZWITJNATOD-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 PubChem CID: 11402050 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	11402050
CAS	302348-51-2
Molecular Weight (g/mol)	234.102
MDL Number	MFCD09837617
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135
IUPAC Name	[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key	GZZBZWITJNATOD-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

447

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4-Methylbenzyl chloride, 98%

CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: 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-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl

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Specifications

PubChem CID	7722
CAS	104-82-5
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000919
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
IUPAC Name	1-(chloromethyl)-4-methylbenzene
InChI Key	DMHZDOTYAVHSEH-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

448

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3-Iodobenzyl bromide, 96%

CAS: 49617-83-6 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00019016 InChI Key: BACZSVQZBSCWIG-UHFFFAOYSA-N Synonym: 3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide PubChem CID: 2759361 IUPAC Name: 1-(bromomethyl)-3-iodobenzene SMILES: C1=CC(=CC(=C1)I)CBr

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Specifications

PubChem CID	2759361
CAS	49617-83-6
Molecular Weight (g/mol)	296.933
MDL Number	MFCD00019016
SMILES	C1=CC(=CC(=C1)I)CBr
Synonym	3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide
IUPAC Name	1-(bromomethyl)-3-iodobenzene
InChI Key	BACZSVQZBSCWIG-UHFFFAOYSA-N
Molecular Formula	C7H6BrI

449

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3,5-Dichlorobenzyl alcohol, 98%

CAS: 60211-57-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004634 InChI Key: VSNNLLQKDRCKCB-UHFFFAOYSA-N PubChem CID: 43236 IUPAC Name: (3,5-dichlorophenyl)methanol SMILES: C1=C(C=C(C=C1Cl)Cl)CO

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Specifications

PubChem CID	43236
CAS	60211-57-6
Molecular Weight (g/mol)	177.024
MDL Number	MFCD00004634
SMILES	C1=C(C=C(C=C1Cl)Cl)CO
IUPAC Name	(3,5-dichlorophenyl)methanol
InChI Key	VSNNLLQKDRCKCB-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

450

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2,4-Bis(chloromethyl)mesitylene, 98%

CAS: 1585-17-7 Molecular Formula: C11H14Cl2 Molecular Weight (g/mol): 217.13 MDL Number: MFCD00013681 InChI Key: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonym: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene PubChem CID: 137095 IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

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Specifications

PubChem CID	137095
CAS	1585-17-7
Molecular Weight (g/mol)	217.13
MDL Number	MFCD00013681
SMILES	CC1=CC(C)=C(CCl)C(C)=C1CCl
Synonym	2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene
IUPAC Name	2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
InChI Key	JMNDJDCLOQRCJV-UHFFFAOYSA-N
Molecular Formula	C11H14Cl2

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