Benzyl Derivatives

211 – 225 of 3,148 results

211

2-Chlorobenzyl chloride, 98+%

CAS: 611-19-8 Molecular Formula: C₇H₆Cl₂ Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000893 InChI Key: BASMANVIUSSIIM-UHFFFAOYSA-N Synonym: 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd PubChem CID: 11906 IUPAC Name: 1-chloro-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Cl

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Specifications

PubChem CID	11906
CAS	611-19-8
Molecular Weight (g/mol)	161.03
MDL Number	MFCD00000893
SMILES	C1=CC=C(C(=C1)CCl)Cl
Synonym	2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd
IUPAC Name	1-chloro-2-(chloromethyl)benzene
InChI Key	BASMANVIUSSIIM-UHFFFAOYSA-N
Molecular Formula	C₇H₆Cl₂

212

Benzyloxyacetyl chloride, 95%

CAS: 19810-31-2 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00010768 InChI Key: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl PubChem CID: 177085 IUPAC Name: 2-phenylmethoxyacetyl chloride SMILES: C1=CC=C(C=C1)COCC(=O)Cl

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Specifications

PubChem CID	177085
CAS	19810-31-2
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00010768
SMILES	C1=CC=C(C=C1)COCC(=O)Cl
Synonym	benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl
IUPAC Name	2-phenylmethoxyacetyl chloride
InChI Key	QISAUDWTBBNJIR-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

213

alpha-Bromo-2,3,4,5,6-pentafluorotoluene, 97%

CAS: 1765-40-8 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

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Specifications

PubChem CID	74484
CAS	1765-40-8
MDL Number	MFCD00000299
SMILES	C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym	2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
IUPAC Name	1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
InChI Key	XDEPVFFKOVDUNO-UHFFFAOYSA-N

214

(S)-2-Amino-3-benzyloxy-1-propanol hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 61366-43-6 Molecular Formula: C10H16ClNO2 Molecular Weight (g/mol): 217.69 MDL Number: MFCD07368914 InChI Key: BJWHQBTUHVIRJJ-UHFFFAOYNA-N Synonym: s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s-2-amino-3-benzyloxy-1-propanol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s---2-amino-3-benzyloxy-1-propanol??hcl,s-2-amino-3-benzyloxy-propan-1-ol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1 PubChem CID: 53338757 SMILES: Cl.NC(CO)COCC1=CC=CC=C1

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Specifications

PubChem CID	53338757
CAS	61366-43-6
Molecular Weight (g/mol)	217.69
MDL Number	MFCD07368914
SMILES	Cl.NC(CO)COCC1=CC=CC=C1
Synonym	s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s-2-amino-3-benzyloxy-1-propanol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol hydrochloride,s---2-amino-3-benzyloxy-1-propanol??hcl,s-2-amino-3-benzyloxy-propan-1-ol hydrochloride,2s-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1
InChI Key	BJWHQBTUHVIRJJ-UHFFFAOYNA-N
Molecular Formula	C10H16ClNO2

215

2-(Bromomethyl)benzonitrile, 98%

CAS: 22115-41-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001794 InChI Key: QGXNHCXKWFNKCG-UHFFFAOYSA-N Synonym: 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl PubChem CID: 89599 IUPAC Name: 2-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC=C1C#N

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Specifications

PubChem CID	89599
CAS	22115-41-9
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00001794
SMILES	BrCC1=CC=CC=C1C#N
Synonym	2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl
IUPAC Name	2-(bromomethyl)benzonitrile
InChI Key	QGXNHCXKWFNKCG-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

216

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

217

3-(Difluoromethoxy)benzyl alcohol

CAS: 125903-81-3 Molecular Formula: C8H8F2O2 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00236227 InChI Key: BBDUCPSYPRGPGO-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzyl alcohol,3-difluoromethoxy phenyl methanol,3-difluoromethoxy phenyl methan-1-ol,acmc-1c79n,benzenemethanol, 3-difluoromethoxy,alpha,alpha-difluoro-3-hydroxymethyl anisole, 3-difluoromethoxy phenyl methanol PubChem CID: 2736994 IUPAC Name: [3-(difluoromethoxy)phenyl]methanol SMILES: OCC1=CC(OC(F)F)=CC=C1

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Specifications

PubChem CID	2736994
CAS	125903-81-3
Molecular Weight (g/mol)	174.15
MDL Number	MFCD00236227
SMILES	OCC1=CC(OC(F)F)=CC=C1
Synonym	3-difluoromethoxy benzyl alcohol,3-difluoromethoxy phenyl methanol,3-difluoromethoxy phenyl methan-1-ol,acmc-1c79n,benzenemethanol, 3-difluoromethoxy,alpha,alpha-difluoro-3-hydroxymethyl anisole, 3-difluoromethoxy phenyl methanol
IUPAC Name	[3-(difluoromethoxy)phenyl]methanol
InChI Key	BBDUCPSYPRGPGO-UHFFFAOYSA-N
Molecular Formula	C8H8F2O2

218

1,4-Benzenedimethanol, 99%

CAS: 589-29-7 Molecular Formula: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 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

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Specifications

PubChem CID	11506
CAS	589-29-7
Molecular Weight (g/mol)	138.17
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

219

2,3,4,5,6-Pentafluorobenzyl bromide, 97%

CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

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Specifications

PubChem CID	74484
CAS	1765-40-8
Molecular Weight (g/mol)	260.989
MDL Number	MFCD00000299
SMILES	C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym	2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
IUPAC Name	1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
InChI Key	XDEPVFFKOVDUNO-UHFFFAOYSA-N
Molecular Formula	C7H2BrF5

220

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

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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

221

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

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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

222

LiChropur™ ™-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride, 99.0%, MilliporeSigma™ Supelco™

Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: (R)-(-)-MTPA-Cl; Mosher's acid chloride IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

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Specifications

Molecular Weight (g/mol)	252.62
MDL Number	MFCD00044400
SMILES	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	(R)-(-)-MTPA-Cl; Mosher's acid chloride
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-VIFPVBQESA-N
Molecular Formula	C10H8ClF3O2

223

2-Chloro-4-fluorophenylacetonitrile, 97%

CAS: 75279-56-0 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD00236029 InChI Key: GSMCLMKFBYLWRP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorophenylacetonitrile,2-chloro-4-fluorobenzyl cyanide,2-2-chloro-4-fluorophenyl acetonitrile,2-chloro-4-fluorobenzylcyanide,benzeneacetonitrile, 2-chloro-4-fluoro,2-chloro-fluorophenylacetonitrile,2-chloro-4-fluorophenyl acetonitrile,2-2-chloro-4-fluorophenyl ethanenitrile,pubchem4251 PubChem CID: 2725063 IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)Cl)CC#N

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Specifications

PubChem CID	2725063
CAS	75279-56-0
Molecular Weight (g/mol)	169.583
MDL Number	MFCD00236029
SMILES	C1=CC(=C(C=C1F)Cl)CC#N
Synonym	2-chloro-4-fluorophenylacetonitrile,2-chloro-4-fluorobenzyl cyanide,2-2-chloro-4-fluorophenyl acetonitrile,2-chloro-4-fluorobenzylcyanide,benzeneacetonitrile, 2-chloro-4-fluoro,2-chloro-fluorophenylacetonitrile,2-chloro-4-fluorophenyl acetonitrile,2-2-chloro-4-fluorophenyl ethanenitrile,pubchem4251
IUPAC Name	2-(2-chloro-4-fluorophenyl)acetonitrile
InChI Key	GSMCLMKFBYLWRP-UHFFFAOYSA-N
Molecular Formula	C8H5ClFN

224

2-Chloro-5-nitrobenzyl alcohol, 98%

CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N PubChem CID: 555722 IUPAC Name: (2-chloro-5-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl

Pricing & Availability
Specifications

PubChem CID	555722
CAS	80866-80-4
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00007297
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl
IUPAC Name	(2-chloro-5-nitrophenyl)methanol
InChI Key	NNLQYDLTFRXAKD-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

225

Benzyl alcohol, 98+%, Extra Dry, AcroSeal™

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

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