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–.

301 – 315 of 3,153 results

301

3,5-Dibromobenzyl bromide, 99%, Thermo Scientific™

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

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Specifications

PubChem CID	143427
CAS	56908-88-4
Molecular Weight (g/mol)	328.83
MDL Number	MFCD00052415
SMILES	BrCC1=CC(Br)=CC(Br)=C1
Synonym	3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name	1,3-dibromo-5-(bromomethyl)benzene
InChI Key	PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

302

[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

303

5-(Hydroxymethyl)-2-iodophenol,97%, Thermo Scientific™

CAS: 773869-57-1 Molecular Formula: C7H7IO2 Molecular Weight (g/mol): 250.035 InChI Key: VIWWSAGABDIIFF-UHFFFAOYSA-N Synonym: 5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol PubChem CID: 18525941 IUPAC Name: 5-(hydroxymethyl)-2-iodophenol SMILES: C1=CC(=C(C=C1CO)O)I

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Specifications

PubChem CID	18525941
CAS	773869-57-1
Molecular Weight (g/mol)	250.035
SMILES	C1=CC(=C(C=C1CO)O)I
Synonym	5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol
IUPAC Name	5-(hydroxymethyl)-2-iodophenol
InChI Key	VIWWSAGABDIIFF-UHFFFAOYSA-N
Molecular Formula	C7H7IO2

304

2-Methylbenzyl chloride, 98+%

CAS: 552-45-4 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000899 InChI Key: VQRBXYBBGHOGFT-UHFFFAOYSA-N Synonym: 2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw PubChem CID: 11093 IUPAC Name: 1-(chloromethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CCl

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Specifications

PubChem CID	11093
CAS	552-45-4
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000899
SMILES	CC1=CC=CC=C1CCl
Synonym	2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw
IUPAC Name	1-(chloromethyl)-2-methylbenzene
InChI Key	VQRBXYBBGHOGFT-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

305

Methyl 4-(hydroxymethyl)benzoate, 98%

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306

Benzyl alcohol, For ACS analysis, Reagent grade, 99%, MP Biomedicals™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Specifications

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

307

Methyl 3-(bromomethyl)benzoate, 95%

CAS: 1129-28-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00051437 InChI Key: YUHSMQQNPRLEEJ-UHFFFAOYSA-N Synonym: methyl 3-bromomethyl benzoate,m-carbomethoxybenzyl bromide,3-bromomethyl benzoic acid methyl ester,benzoic acid, 3-bromomethyl-, methyl ester,methyl-3-bromomethylbenzoate,methyl alpha-bromo-m-toluate,methyl3-bromomethyl benzoate,methyl-3-bromomethyl benzoate,3-carbomethoxybenzyl bromide PubChem CID: 517981 IUPAC Name: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=CC(CBr)=C1

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Specifications

PubChem CID	517981
CAS	1129-28-8
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00051437
SMILES	COC(=O)C1=CC=CC(CBr)=C1
Synonym	methyl 3-bromomethyl benzoate,m-carbomethoxybenzyl bromide,3-bromomethyl benzoic acid methyl ester,benzoic acid, 3-bromomethyl-, methyl ester,methyl-3-bromomethylbenzoate,methyl alpha-bromo-m-toluate,methyl3-bromomethyl benzoate,methyl-3-bromomethyl benzoate,3-carbomethoxybenzyl bromide
IUPAC Name	methyl 3-(bromomethyl)benzoate
InChI Key	YUHSMQQNPRLEEJ-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

308

1,3-Dichloro-5-(chloromethyl)benzene, 97%, Thermo Scientific™

CAS: 3290-06-0 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 InChI Key: ZFLRKAMKGYNFPH-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l PubChem CID: 137880 IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene SMILES: C1=C(C=C(C=C1Cl)Cl)CCl

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Specifications

PubChem CID	137880
CAS	3290-06-0
Molecular Weight (g/mol)	195.467
SMILES	C1=C(C=C(C=C1Cl)Cl)CCl
Synonym	3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l
IUPAC Name	1,3-dichloro-5-(chloromethyl)benzene
InChI Key	ZFLRKAMKGYNFPH-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

309

1,4-Phenylenediacetonitrile, 97%

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

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Specifications

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

310

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

311

2-Benzyloxyethanol, 98%

CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: OCCOCC1=CC=CC=C1

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Specifications

PubChem CID	12141
CAS	622-08-2
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00002868
SMILES	OCCOCC1=CC=CC=C1
Synonym	2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether
IUPAC Name	2-phenylmethoxyethanol
InChI Key	CUZKCNWZBXLAJX-UHFFFAOYSA-N
Molecular Formula	C9H12O2

312

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

313

4-[4-(Bromomethyl)phenyl]-1,2,3-thiadiazole, 97%, Thermo Scientific™

CAS: 163798-92-3 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.13 MDL Number: MFCD00052102 InChI Key: DGHQOPZIGDRUIT-UHFFFAOYSA-N Synonym: 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole PubChem CID: 2776454 IUPAC Name: 4-[4-(bromomethyl)phenyl]thiadiazole SMILES: BrCC1=CC=C(C=C1)C1=CSN=N1

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Specifications

PubChem CID	2776454
CAS	163798-92-3
Molecular Weight (g/mol)	255.13
MDL Number	MFCD00052102
SMILES	BrCC1=CC=C(C=C1)C1=CSN=N1
Synonym	4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole
IUPAC Name	4-[4-(bromomethyl)phenyl]thiadiazole
InChI Key	DGHQOPZIGDRUIT-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2S

314

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

315

3-Methylbenzyl chloride, 98%

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

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