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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181 – 195 of 10,570 results

181

[2-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 884507-25-9 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD09025844 InChI Key: OYFLAXVFVKLQPM-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525816 IUPAC Name: [2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)CO

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Specifications

PubChem CID	18525816
CAS	884507-25-9
Molecular Weight (g/mol)	189.218
MDL Number	MFCD09025844
SMILES	C1=CC=C(C(=C1)CN2C=NC=N2)CO
Synonym	2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol
IUPAC Name	[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
InChI Key	OYFLAXVFVKLQPM-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

182

5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 926921-57-5 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 MDL Number: MFCD09817470 InChI Key: WKTARCMEMVHRLR-UHFFFAOYSA-N Synonym: 5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,alpha-bromo-3-3-methyl-1,2,4-oxadiazol-5-yl toluene,1-bromomethyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzene,pubchem23332 PubChem CID: 24229497 IUPAC Name: 5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CBr

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Specifications

PubChem CID	24229497
CAS	926921-57-5
Molecular Weight (g/mol)	253.099
MDL Number	MFCD09817470
SMILES	CC1=NOC(=N1)C2=CC(=CC=C2)CBr
Synonym	5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,alpha-bromo-3-3-methyl-1,2,4-oxadiazol-5-yl toluene,1-bromomethyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzene,pubchem23332
IUPAC Name	5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
InChI Key	WKTARCMEMVHRLR-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2O

183

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4-Bromo-2,6-difluorobenzyl alcohol, 97%

CAS: 162744-59-4 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD03094461 InChI Key: LSRHFWSNUFIKER-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzyl alcohol,4-bromo-2,6-difluorophenyl methanol,4-bromo-2,6-difluorobenzylalcohol,benzenemethanol, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzenemethanol,2,6-difluoro-4-bromobenzyl alcohol,4-bromo-2,6-difluoro-phenyl methanol,2,6-difluoro-4-bromo benzyl alcohol,pubchem4882,acmc-209dox PubChem CID: 2773303 IUPAC Name: (4-bromo-2,6-difluorophenyl)methanol SMILES: C1=C(C=C(C(=C1F)CO)F)Br

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Specifications

PubChem CID	2773303
CAS	162744-59-4
Molecular Weight (g/mol)	223.017
MDL Number	MFCD03094461
SMILES	C1=C(C=C(C(=C1F)CO)F)Br
Synonym	4-bromo-2,6-difluorobenzyl alcohol,4-bromo-2,6-difluorophenyl methanol,4-bromo-2,6-difluorobenzylalcohol,benzenemethanol, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzenemethanol,2,6-difluoro-4-bromobenzyl alcohol,4-bromo-2,6-difluoro-phenyl methanol,2,6-difluoro-4-bromo benzyl alcohol,pubchem4882,acmc-209dox
IUPAC Name	(4-bromo-2,6-difluorophenyl)methanol
InChI Key	LSRHFWSNUFIKER-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

184

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4-(Bromomethyl)biphenyl, 96%

CAS: 2567-29-5 Molecular Formula: C₁₃H₁₁Br Molecular Weight (g/mol): 247.13 InChI Key: HZQLUIZFUXNFHK-UHFFFAOYSA-N Synonym: 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl PubChem CID: 257716 IUPAC Name: 1-(bromomethyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CBr

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Specifications

PubChem CID	257716
CAS	2567-29-5
Molecular Weight (g/mol)	247.13
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CBr
Synonym	4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl
IUPAC Name	1-(bromomethyl)-4-phenylbenzene
InChI Key	HZQLUIZFUXNFHK-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁Br

185

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Trimesoyl Chloride, Spectrum™ Chemical

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186

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3,4-Dichlorobenzyl bromide, 97%

CAS: 18880-04-1 Molecular Formula: C₇H₅BrCl₂ Molecular Weight (g/mol): 239.93 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

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Specifications

PubChem CID	639726
CAS	18880-04-1
Molecular Weight (g/mol)	239.93
MDL Number	MFCD00041363
SMILES	C1=CC(=C(C=C1CBr)Cl)Cl
Synonym	3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763
IUPAC Name	4-(bromomethyl)-1,2-dichlorobenzene
InChI Key	XLWSBDFQAJXCQX-UHFFFAOYSA-N
Molecular Formula	C₇H₅BrCl₂

187

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4-Aminobenzyl alcohol, 98%

CAS: 623-04-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00014782 InChI Key: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC Name: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1

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Specifications

PubChem CID	69331
CAS	623-04-1
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00014782
SMILES	NC1=CC=C(CO)C=C1
Synonym	4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480
IUPAC Name	(4-aminophenyl)methanol
InChI Key	AXKGIPZJYUNAIW-UHFFFAOYSA-N
Molecular Formula	C7H9NO

188

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3,5-Dimethylbenzyl alcohol, 99%

CAS: 27129-87-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004648 InChI Key: IQWWTJDRVBWBEL-UHFFFAOYSA-N PubChem CID: 33706 IUPAC Name: (3,5-dimethylphenyl)methanol SMILES: CC1=CC(=CC(=C1)CO)C

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Specifications

PubChem CID	33706
CAS	27129-87-9
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00004648
SMILES	CC1=CC(=CC(=C1)CO)C
IUPAC Name	(3,5-dimethylphenyl)methanol
InChI Key	IQWWTJDRVBWBEL-UHFFFAOYSA-N
Molecular Formula	C9H12O

189

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2-Chlorobenzyl bromide, 97%

CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl

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Specifications

PubChem CID	11905
CAS	611-17-6
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00000566
SMILES	C1=CC=C(C(=C1)CBr)Cl
Synonym	2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4
IUPAC Name	1-(bromomethyl)-2-chlorobenzene
InChI Key	PURSZYWBIQIANP-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

190

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4-Benzyloxybenzyl alcohol, 98+%

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: (4-phenylmethoxyphenyl)methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	70043
CAS	836-43-1
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:29486
MDL Number	MFCD00004654
SMILES	OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name	(4-phenylmethoxyphenyl)methanol
InChI Key	OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula	C14H14O2

191

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3-Iodophenylacetonitrile, 97%

CAS: 130723-54-5 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.05 MDL Number: MFCD00040890 InChI Key: LVOKGAHCTHNWIL-UHFFFAOYSA-N Synonym: 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo PubChem CID: 2759368 IUPAC Name: 2-(3-iodophenyl)acetonitrile SMILES: IC1=CC=CC(CC#N)=C1

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Specifications

PubChem CID	2759368
CAS	130723-54-5
Molecular Weight (g/mol)	243.05
MDL Number	MFCD00040890
SMILES	IC1=CC=CC(CC#N)=C1
Synonym	3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo
IUPAC Name	2-(3-iodophenyl)acetonitrile
InChI Key	LVOKGAHCTHNWIL-UHFFFAOYSA-N
Molecular Formula	C8H6IN

192

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4-Bromomethyl-2'-fluorobiphenyl, 97%

CAS: 193013-76-2 Molecular Formula: C13H10BrF Molecular Weight (g/mol): 265.125 MDL Number: MFCD15146811 InChI Key: SAUALJYDYRRWPW-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-fluoro-1,1'-biphenyl,4-bromomethyl-2'-fluorobiphenyl,2-fluoro-4'-bromomethylbiphenyl PubChem CID: 18680932 IUPAC Name: 1-(bromomethyl)-4-(2-fluorophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)F

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Specifications

PubChem CID	18680932
CAS	193013-76-2
Molecular Weight (g/mol)	265.125
MDL Number	MFCD15146811
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)F
Synonym	4'-bromomethyl-2-fluoro-1,1'-biphenyl,4-bromomethyl-2'-fluorobiphenyl,2-fluoro-4'-bromomethylbiphenyl
IUPAC Name	1-(bromomethyl)-4-(2-fluorophenyl)benzene
InChI Key	SAUALJYDYRRWPW-UHFFFAOYSA-N
Molecular Formula	C13H10BrF

193

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4-Nitrobenzyl bromide, 97+%

CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	66011
CAS	100-11-8
Molecular Weight (g/mol)	216.03
ChEBI	CHEBI:62822
MDL Number	MFCD00007373
SMILES	[O-][N+](=O)C1=CC=C(CBr)C=C1
Synonym	4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide
IUPAC Name	1-(bromomethyl)-4-nitrobenzene
InChI Key	VOLRSQPSJGXRNJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

194

{2-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 14573-97-8 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.29 MDL Number: MFCD09064995 InChI Key: KEQGOXOOPXJVFM-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 23401802 IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=CC=C1CO

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Specifications

PubChem CID	23401802
CAS	14573-97-8
Molecular Weight (g/mol)	209.29
MDL Number	MFCD09064995
SMILES	CN(C)CCCOC1=CC=CC=C1CO
Synonym	2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol
IUPAC Name	[2-[3-(dimethylamino)propoxy]phenyl]methanol
InChI Key	KEQGOXOOPXJVFM-UHFFFAOYSA-N
Molecular Formula	C12H19NO2

195

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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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