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–.

Search Within Results

181 – 195 of 10,453 results

181

Promotions Available

4-Benzyloxy-1-butanol, 97%

CAS: 4541-14-4 Molecular Formula: C₁₁H₁₆O₂ Molecular Weight (g/mol): 180.25 MDL Number: MFCD00155211 InChI Key: TYROJDFHUXSBHC-UHFFFAOYSA-N Synonym: 4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb PubChem CID: 562212 IUPAC Name: 4-phenylmethoxybutan-1-ol SMILES: C1=CC=C(C=C1)COCCCCO

Pricing & Availability
Specifications

PubChem CID	562212
CAS	4541-14-4
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00155211
SMILES	C1=CC=C(C=C1)COCCCCO
Synonym	4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb
IUPAC Name	4-phenylmethoxybutan-1-ol
InChI Key	TYROJDFHUXSBHC-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₆O₂

182

[3-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol, 90%, Thermo Scientific™

CAS: 910037-09-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09065007 InChI Key: IFFXGZCJGGVFOF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol PubChem CID: 24229630 IUPAC Name: [3-(1-methylpyrazol-3-yl)phenyl]methanol SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)CO

Pricing & Availability
Specifications

PubChem CID	24229630
CAS	910037-09-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD09065007
SMILES	CN1C=CC(=N1)C2=CC(=CC=C2)CO
Synonym	3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol
IUPAC Name	[3-(1-methylpyrazol-3-yl)phenyl]methanol
InChI Key	IFFXGZCJGGVFOF-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

183

Benzyl alcohol, ACS reagent

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

Pricing & Availability
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

184

Promotions Available

4-Fluoro-3-(hydroxymethyl)benzeneboronic acid, 98%

CAS: 481681-02-1 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD08235075 InChI Key: PWMOQHMTXJYUGE-UHFFFAOYSA-N Synonym: 4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t PubChem CID: 21865588 IUPAC Name: [4-fluoro-3-(hydroxymethyl)phenyl]boronic acid SMILES: OCC1=C(F)C=CC(=C1)B(O)O

Pricing & Availability
Specifications

PubChem CID	21865588
CAS	481681-02-1
Molecular Weight (g/mol)	169.95
MDL Number	MFCD08235075
SMILES	OCC1=C(F)C=CC(=C1)B(O)O
Synonym	4-fluoro-3-hydroxymethyl phenyl boronic acid,4-fluoro-3-hydroxymethyl phenylboronic acid,4-fluoro-3-hydroxymethyl benzeneboronic acid,4-fluoro-3-hydroxymethylphenylboronic acid,boronic acid, 4-fluoro-3-hydroxymethyl phenyl,boronic acid,b-4-fluoro-3-hydroxymethyl phenyl,pubchem23767,acmc-209kcj,ksc496e1t
IUPAC Name	[4-fluoro-3-(hydroxymethyl)phenyl]boronic acid
InChI Key	PWMOQHMTXJYUGE-UHFFFAOYSA-N
Molecular Formula	C7H8BFO3

185

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

CAS: 454678-91-2 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09064950 InChI Key: QOLUYHARONOGNO-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl phenyl methanol,benzenemethanol,4-2-thiazolyl,4-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl phenyl methanol,4-1,3-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl benzylalcohol,4-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 24229487 IUPAC Name: [4-(1,3-thiazol-2-yl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2=NC=CS2

Pricing & Availability
Specifications

PubChem CID	24229487
CAS	454678-91-2
Molecular Weight (g/mol)	191.248
MDL Number	MFCD09064950
SMILES	C1=CC(=CC=C1CO)C2=NC=CS2
Synonym	4-1,3-thiazol-2-yl phenyl methanol,benzenemethanol,4-2-thiazolyl,4-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl phenyl methanol,4-1,3-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl benzylalcohol,4-1,3-thiazol-2-yl phenyl methan-1-ol
IUPAC Name	[4-(1,3-thiazol-2-yl)phenyl]methanol
InChI Key	QOLUYHARONOGNO-UHFFFAOYSA-N
Molecular Formula	C10H9NOS

186

Promotions Available

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

Pricing & Availability
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

187

Promotions Available

1,4-Benzenedimethanol, 99%

CAS: 589-29-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004665 InChI Key: BWVAOONFBYYRHY-UHFFFAOYSA-N Synonym: 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene PubChem CID: 11506 IUPAC Name: [4-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)CO

Pricing & Availability
Specifications

PubChem CID	11506
CAS	589-29-7
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00004665
SMILES	C1=CC(=CC=C1CO)CO
Synonym	1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene
IUPAC Name	[4-(hydroxymethyl)phenyl]methanol
InChI Key	BWVAOONFBYYRHY-UHFFFAOYSA-N
Molecular Formula	C8H10O2

188

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

CAS: 857283-96-6 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD07772836 InChI Key: RJHSPNFHEAFWDW-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol PubChem CID: 7164608 IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)CO

Pricing & Availability
Specifications

PubChem CID	7164608
CAS	857283-96-6
Molecular Weight (g/mol)	205.275
MDL Number	MFCD07772836
SMILES	CC1=NC(=CS1)C2=CC=C(C=C2)CO
Synonym	4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol
IUPAC Name	[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol
InChI Key	RJHSPNFHEAFWDW-UHFFFAOYSA-N
Molecular Formula	C11H11NOS

189

Promotions Available

4-(Trifluoromethoxy)benzyl bromide, 98%, Thermo Scientific™

CAS: 50824-05-0 Molecular Formula: C₈H₆BrF₃O Molecular Weight (g/mol): 255.03 MDL Number: MFCD00061238 InChI Key: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	142785
CAS	50824-05-0
Molecular Weight (g/mol)	255.03
MDL Number	MFCD00061238
SMILES	C1=CC(=CC=C1CBr)OC(F)(F)F
Synonym	4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene
IUPAC Name	1-(bromomethyl)-4-(trifluoromethoxy)benzene
InChI Key	JDNPUJCKXLOHOW-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrF₃O

190

Promotions Available

Tetraphenylphosphonium Bromide, Spectrum™ Chemical

CAS: 2751-90-8

Pricing & Availability
Specifications

CAS	2751-90-8

191

Promotions Available

2,5-Dichlorobenzyl chloride, 97%

CAS: 2745-49-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00035818 InChI Key: OMZINLIPPVNUOG-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzyl chloride,1,4-dichloro-2-chloromethyl benzene,2,5-dichlorobenzylchloride,1,4-dichloro-2-chloromethyl-benzene,unii-g46i9555fb,benzene, 1,4-dichloro-2-chloromethyl,acmc-20a58t,alpha,2,5-trichlorotoluene,unii-6q4qcu6n2r component PubChem CID: 75976 IUPAC Name: 1,4-dichloro-2-(chloromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)CCl)Cl

Pricing & Availability
Specifications

PubChem CID	75976
CAS	2745-49-5
Molecular Weight (g/mol)	195.467
MDL Number	MFCD00035818
SMILES	C1=CC(=C(C=C1Cl)CCl)Cl
Synonym	2,5-dichlorobenzyl chloride,1,4-dichloro-2-chloromethyl benzene,2,5-dichlorobenzylchloride,1,4-dichloro-2-chloromethyl-benzene,unii-g46i9555fb,benzene, 1,4-dichloro-2-chloromethyl,acmc-20a58t,alpha,2,5-trichlorotoluene,unii-6q4qcu6n2r component
IUPAC Name	1,4-dichloro-2-(chloromethyl)benzene
InChI Key	OMZINLIPPVNUOG-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

192

Promotions Available

Benzyl Alcohol, NF, EP, bioCERTIFIED, 98-100.5%, Spectrum™ Chemical

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	100-51-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

193

Promotions Available

4-(Cyanomethyl)benzeneboronic acid, 95%

CAS: 91983-26-5 Molecular Formula: C8H8BNO2 Molecular Weight (g/mol): 160.967 MDL Number: MFCD01632200 InChI Key: YKVMTTIYBSVPEQ-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree PubChem CID: 2773342 IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CC#N)(O)O

Pricing & Availability
Specifications

PubChem CID	2773342
CAS	91983-26-5
Molecular Weight (g/mol)	160.967
MDL Number	MFCD01632200
SMILES	B(C1=CC=C(C=C1)CC#N)(O)O
Synonym	4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree
IUPAC Name	[4-(cyanomethyl)phenyl]boronic acid
InChI Key	YKVMTTIYBSVPEQ-UHFFFAOYSA-N
Molecular Formula	C8H8BNO2

194

Promotions Available

2-Bromo-5-methoxybenzyl bromide, 97%

CAS: 19614-12-1 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.959 MDL Number: MFCD00078664 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

Pricing & Availability
Specifications

PubChem CID	3525951
CAS	19614-12-1
Molecular Weight (g/mol)	279.959
MDL Number	MFCD00078664
SMILES	COC1=CC(=C(C=C1)Br)CBr
Synonym	2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name	1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key	MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula	C8H8Br2O

195

Promotions Available

4-Fluorophenylacetonitrile, 99%

CAS: 459-22-3 Molecular Formula: C₈H₆FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001917 InChI Key: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl PubChem CID: 68016 IUPAC Name: 2-(4-fluorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)F

Pricing & Availability
Specifications

PubChem CID	68016
CAS	459-22-3
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00001917
SMILES	C1=CC(=CC=C1CC#N)F
Synonym	4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl
IUPAC Name	2-(4-fluorophenyl)acetonitrile
InChI Key	JHQBLYITVCBGTO-UHFFFAOYSA-N
Molecular Formula	C₈H₆FN

Benzyl Derivatives

Filtered Search Results

Narrow Results

Tetraphenylphosphonium Bromide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyl Alcohol, NF, EP, bioCERTIFIED, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetraphenylphosphonium Bromide, Spectrum™ Chemical

Benzyl Alcohol, NF, EP, bioCERTIFIED, 98-100.5%, Spectrum™ Chemical