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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3,406 – 3,420 of 3,453 results

3,406

2,4-Dibromobenzyl alcohol, 98%, Thermo Scientific™

CAS: 666747-06-4 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD09996906 InChI Key: VXEVXBMLHQPKGA-UHFFFAOYSA-N PubChem CID: 17836195 IUPAC Name: (2,4-dibromophenyl)methanol SMILES: OCC1=C(Br)C=C(Br)C=C1

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Specifications

PubChem CID	17836195
CAS	666747-06-4
Molecular Weight (g/mol)	265.93
MDL Number	MFCD09996906
SMILES	OCC1=C(Br)C=C(Br)C=C1
IUPAC Name	(2,4-dibromophenyl)methanol
InChI Key	VXEVXBMLHQPKGA-UHFFFAOYSA-N
Molecular Formula	C7H6Br2O

3,407

α-Bromo-4-nitro-o-cresol 98%, Thermo Scientific™

CAS: 772-33-8 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O

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Specifications

PubChem CID	13044
CAS	772-33-8
Molecular Weight (g/mol)	232.033
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
Synonym	2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i
IUPAC Name	2-(bromomethyl)-4-nitrophenol
InChI Key	KFDPCYZHENQOBV-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

3,408

3-Bromo-5-fluorobenzyl bromide, 95%, Thermo Scientific™

CAS: 216755-57-6 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD09258959 InChI Key: DAUWIPUGOIFZNF-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzyl bromide,1-bromo-3-bromomethyl-5-fluorobenzene,3-fluoro-5-bromobenzyl bromide,5-bromo-3-fluorobenzyl bromide,3-fluoro-5-bromobenzylbromide,5-bromo-3-bromomethyl-1-fluorobenzene,pubchem4886,acmc-20e3gr,3-bromo-5-fluorobenzylbromide,benzene,1-bromo-3-bromomethyl-5-fluoro PubChem CID: 23509619 IUPAC Name: 1-bromo-3-(bromomethyl)-5-fluorobenzene SMILES: FC1=CC(Br)=CC(CBr)=C1

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Specifications

PubChem CID	23509619
CAS	216755-57-6
Molecular Weight (g/mol)	267.92
MDL Number	MFCD09258959
SMILES	FC1=CC(Br)=CC(CBr)=C1
Synonym	3-bromo-5-fluorobenzyl bromide,1-bromo-3-bromomethyl-5-fluorobenzene,3-fluoro-5-bromobenzyl bromide,5-bromo-3-fluorobenzyl bromide,3-fluoro-5-bromobenzylbromide,5-bromo-3-bromomethyl-1-fluorobenzene,pubchem4886,acmc-20e3gr,3-bromo-5-fluorobenzylbromide,benzene,1-bromo-3-bromomethyl-5-fluoro
IUPAC Name	1-bromo-3-(bromomethyl)-5-fluorobenzene
InChI Key	DAUWIPUGOIFZNF-UHFFFAOYSA-N
Molecular Formula	C7H5Br2F

3,409

N-Benzyl-4-(chloromethyl)-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 1858255-71-6 Molecular Formula: C21H18ClNO Molecular Weight (g/mol): 335.831 MDL Number: MFCD22683138 InChI Key: ITWJOMOXAADOGB-UHFFFAOYSA-N Synonym: n-benzyl-4-chloromethyl-n-phenylbenzamide PubChem CID: 98000580 IUPAC Name: N-benzyl-4-(chloromethyl)-N-phenylbenzamide SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CCl

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Specifications

PubChem CID	98000580
CAS	1858255-71-6
Molecular Weight (g/mol)	335.831
MDL Number	MFCD22683138
SMILES	C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CCl
Synonym	n-benzyl-4-chloromethyl-n-phenylbenzamide
IUPAC Name	N-benzyl-4-(chloromethyl)-N-phenylbenzamide
InChI Key	ITWJOMOXAADOGB-UHFFFAOYSA-N
Molecular Formula	C21H18ClNO

3,410

2-Chloro-5-fluorobenzyl bromide, 98%, Thermo Scientific™

CAS: 81778-09-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD01631419 InChI Key: AUVLFQDKJFSFIX-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide PubChem CID: 2773623 IUPAC Name: 2-(bromomethyl)-1-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Cl

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Specifications

PubChem CID	2773623
CAS	81778-09-8
Molecular Weight (g/mol)	223.469
MDL Number	MFCD01631419
SMILES	C1=CC(=C(C=C1F)CBr)Cl
Synonym	2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide
IUPAC Name	2-(bromomethyl)-1-chloro-4-fluorobenzene
InChI Key	AUVLFQDKJFSFIX-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

3,411

2-Fluoro-4-(trifluoromethoxy)benzyl bromide, 97%, Thermo Scientific™

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3,412

3-Bromo-5-fluorophenylacetonitrile, 96%, Thermo Scientific™

CAS: 305800-58-2 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD09258960 InChI Key: FSKMLBLIAOVQCF-UHFFFAOYSA-N Synonym: 2-3-bromo-5-fluorophenyl acetonitrile,3-bromo-5-fluorophenylacetonitrile,benzeneacetonitrile, 3-bromo-5-fluoro,3-bromo-5-fluorobenzyl cyanide,2-3-bromo-5-fluorophenyl ethanenitrile PubChem CID: 23509635 IUPAC Name: 2-(3-bromo-5-fluorophenyl)acetonitrile SMILES: FC1=CC(Br)=CC(CC#N)=C1

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Specifications

PubChem CID	23509635
CAS	305800-58-2
Molecular Weight (g/mol)	214.04
MDL Number	MFCD09258960
SMILES	FC1=CC(Br)=CC(CC#N)=C1
Synonym	2-3-bromo-5-fluorophenyl acetonitrile,3-bromo-5-fluorophenylacetonitrile,benzeneacetonitrile, 3-bromo-5-fluoro,3-bromo-5-fluorobenzyl cyanide,2-3-bromo-5-fluorophenyl ethanenitrile
IUPAC Name	2-(3-bromo-5-fluorophenyl)acetonitrile
InChI Key	FSKMLBLIAOVQCF-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

3,413

4-(Ethoxymethyl)phenylacetic acid, Thermo Scientific™

CAS: 902836-14-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD08061030 InChI Key: JSRDATKLAHCUBB-UHFFFAOYSA-N Synonym: 4-ethoxymethyl phenyl acetic acid,4-ethoxymethyl phenylacetic acid,2-4-ethoxymethyl phenyl acetic acid,4-ethoxymethyl-phenyl-acetic acid PubChem CID: 24208841 IUPAC Name: 2-[4-(ethoxymethyl)phenyl]acetic acid SMILES: CCOCC1=CC=C(C=C1)CC(=O)O

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Specifications

PubChem CID	24208841
CAS	902836-14-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD08061030
SMILES	CCOCC1=CC=C(C=C1)CC(=O)O
Synonym	4-ethoxymethyl phenyl acetic acid,4-ethoxymethyl phenylacetic acid,2-4-ethoxymethyl phenyl acetic acid,4-ethoxymethyl-phenyl-acetic acid
IUPAC Name	2-[4-(ethoxymethyl)phenyl]acetic acid
InChI Key	JSRDATKLAHCUBB-UHFFFAOYSA-N
Molecular Formula	C11H14O3

3,414

2-Chloro-6-fluorophenylacetonitrile, 98%, Thermo Scientific™

CAS: 75279-55-9 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD00001900 InChI Key: ZGSAFMIRVLOISC-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetonitrile,2-chloro-6-fluorobenzyl cyanide,2-2-chloro-6-fluorophenyl acetonitrile,benzeneacetonitrile, 2-chloro-6-fluoro,2-chloro-6-fluorophenyl acetonitrile,2-6-chloro-2-fluorophenyl ethanenitrile,2-chloro-6-fluorobenzeneacetonitrile,pubchem10416,acmc-209oxp,ksc494e1d PubChem CID: 123575 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C(=C1)Cl)CC#N)F

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Specifications

PubChem CID	123575
CAS	75279-55-9
Molecular Weight (g/mol)	169.583
MDL Number	MFCD00001900
SMILES	C1=CC(=C(C(=C1)Cl)CC#N)F
Synonym	2-chloro-6-fluorophenylacetonitrile,2-chloro-6-fluorobenzyl cyanide,2-2-chloro-6-fluorophenyl acetonitrile,benzeneacetonitrile, 2-chloro-6-fluoro,2-chloro-6-fluorophenyl acetonitrile,2-6-chloro-2-fluorophenyl ethanenitrile,2-chloro-6-fluorobenzeneacetonitrile,pubchem10416,acmc-209oxp,ksc494e1d
IUPAC Name	2-(2-chloro-6-fluorophenyl)acetonitrile
InChI Key	ZGSAFMIRVLOISC-UHFFFAOYSA-N
Molecular Formula	C8H5ClFN

3,415

2,4-Dimethoxybenzyl alcohol, 98%, Thermo Scientific™

CAS: 7314-44-5 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004614 InChI Key: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol PubChem CID: 81750 IUPAC Name: (2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)CO)OC

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Specifications

PubChem CID	81750
CAS	7314-44-5
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004614
SMILES	COC1=CC(=C(C=C1)CO)OC
Synonym	2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol
IUPAC Name	(2,4-dimethoxyphenyl)methanol
InChI Key	RNKOUSCCPHSCFE-UHFFFAOYSA-N
Molecular Formula	C9H12O3

3,416

α,α'-Dichloro-m-xylene 97%, Thermo Scientific™

CAS: 626-16-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 InChI Key: GRJWOKACBGZOKT-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro PubChem CID: 12275 IUPAC Name: 1,3-bis(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)CCl)CCl

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Specifications

PubChem CID	12275
CAS	626-16-4
Molecular Weight (g/mol)	175.052
SMILES	C1=CC(=CC(=C1)CCl)CCl
Synonym	1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro
IUPAC Name	1,3-bis(chloromethyl)benzene
InChI Key	GRJWOKACBGZOKT-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

3,417

2,4,5-Trifluorobenzyl Cyanide 97.0+%, TCI America™

CAS: 220141-74-2 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.12 MDL Number: MFCD00061220 InChI Key: JTYBTJVFXUKNKW-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzyl cyanide,2,4,5-trifluorophenylacetonitrile,2-2,4,5-trifluorophenyl acetonitrile,2,4,5-trifluoro-phenyl-acetonitrile,2-2,4,5-trifluorophenyl ethanenitrile,pubchem4206,acmc-209fqp,2,4,5-trifluorobenzylcyanide,ksc494k1d,attercop-chm at118419 PubChem CID: 2777957 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetonitrile SMILES: FC1=CC(F)=C(CC#N)C=C1F

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Specifications

PubChem CID	2777957
CAS	220141-74-2
Molecular Weight (g/mol)	171.12
MDL Number	MFCD00061220
SMILES	FC1=CC(F)=C(CC#N)C=C1F
Synonym	2,4,5-trifluorobenzyl cyanide,2,4,5-trifluorophenylacetonitrile,2-2,4,5-trifluorophenyl acetonitrile,2,4,5-trifluoro-phenyl-acetonitrile,2-2,4,5-trifluorophenyl ethanenitrile,pubchem4206,acmc-209fqp,2,4,5-trifluorobenzylcyanide,ksc494k1d,attercop-chm at118419
IUPAC Name	2-(2,4,5-trifluorophenyl)acetonitrile
InChI Key	JTYBTJVFXUKNKW-UHFFFAOYSA-N
Molecular Formula	C8H4F3N

3,418

4,4'-Bis(methoxymethyl)biphenyl 96.0+%, TCI America™

CAS: 3753-18-2 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.318 MDL Number: MFCD03840532 InChI Key: MODAACUAXYPNJH-UHFFFAOYSA-N PubChem CID: 1519430 IUPAC Name: 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene SMILES: COCC1=CC=C(C=C1)C2=CC=C(C=C2)COC

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Specifications

PubChem CID	1519430
CAS	3753-18-2
Molecular Weight (g/mol)	242.318
MDL Number	MFCD03840532
SMILES	COCC1=CC=C(C=C1)C2=CC=C(C=C2)COC
IUPAC Name	1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene
InChI Key	MODAACUAXYPNJH-UHFFFAOYSA-N
Molecular Formula	C16H18O2

3,419

2-Hydroxy-5-nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 39224-61-8 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD01321361 InChI Key: JEIYIXDNZKATLC-UHFFFAOYSA-N Synonym: 5-Nitrosalicyl Alcohol PubChem CID: 2763823 IUPAC Name: 2-(hydroxymethyl)-4-nitrophenol SMILES: OCC1=CC(=CC=C1O)[N+]([O-])=O

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Specifications

PubChem CID	2763823
CAS	39224-61-8
Molecular Weight (g/mol)	169.14
MDL Number	MFCD01321361
SMILES	OCC1=CC(=CC=C1O)[N+]([O-])=O
Synonym	5-Nitrosalicyl Alcohol
IUPAC Name	2-(hydroxymethyl)-4-nitrophenol
InChI Key	JEIYIXDNZKATLC-UHFFFAOYSA-N
Molecular Formula	C7H7NO4

3,420

2,6-Difluorobenzyl Bromide 98.0+%, TCI America™

CAS: 85118-00-9 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00000329 InChI Key: LSXJPJGBWSZHTM-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j PubChem CID: 581435 IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene SMILES: FC1=CC=CC(F)=C1CBr

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Specifications

PubChem CID	581435
CAS	85118-00-9
Molecular Weight (g/mol)	207.02
MDL Number	MFCD00000329
SMILES	FC1=CC=CC(F)=C1CBr
Synonym	2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j
IUPAC Name	2-(bromomethyl)-1,3-difluorobenzene
InChI Key	LSXJPJGBWSZHTM-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

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