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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751 – 765 of 10,622 results

751

4,4'-Biphenyldimethanol 98.0+%, TCI America™

CAS: 1667-12-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00016713 InChI Key: SFHGONLFTNHXDX-UHFFFAOYSA-N Synonym: 4,4′C-Bis(hydroxymethyl)biphenyl PubChem CID: 611786 IUPAC Name: [4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1

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Specifications

PubChem CID	611786
CAS	1667-12-5
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00016713
SMILES	OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1
Synonym	4,4′C-Bis(hydroxymethyl)biphenyl
IUPAC Name	[4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol
InChI Key	SFHGONLFTNHXDX-UHFFFAOYSA-N
Molecular Formula	C14H14O2

752

4-Bromo-3-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 149104-89-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD09264005 InChI Key: HBSHHYYUASJVCG-UHFFFAOYSA-N PubChem CID: 10987288 IUPAC Name: (4-bromo-3-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)CO)Br

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Specifications

PubChem CID	10987288
CAS	149104-89-2
Molecular Weight (g/mol)	201.063
MDL Number	MFCD09264005
SMILES	CC1=C(C=CC(=C1)CO)Br
IUPAC Name	(4-bromo-3-methylphenyl)methanol
InChI Key	HBSHHYYUASJVCG-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

753

(Benzyloxy)acetaldehyde (stabilized with Catechol) 95.0+%, TCI America™

CAS: 60656-87-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00191779 InChI Key: NFNOAHXEQXMCGT-UHFFFAOYSA-N Synonym: 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal PubChem CID: 108989 IUPAC Name: 2-(benzyloxy)acetaldehyde SMILES: O=CCOCC1=CC=CC=C1

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Specifications

PubChem CID	108989
CAS	60656-87-3
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00191779
SMILES	O=CCOCC1=CC=CC=C1
Synonym	2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal
IUPAC Name	2-(benzyloxy)acetaldehyde
InChI Key	NFNOAHXEQXMCGT-UHFFFAOYSA-N
Molecular Formula	C9H10O2

754

4-(Chloromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 1642-81-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00002568 InChI Key: OITNBJHJJGMFBN-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid PubChem CID: 74234 IUPAC Name: 4-(chloromethyl)benzoic acid SMILES: C1=CC(=CC=C1CCl)C(=O)O

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PubChem CID	74234
CAS	1642-81-5
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00002568
SMILES	C1=CC(=CC=C1CCl)C(=O)O
Synonym	4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid
IUPAC Name	4-(chloromethyl)benzoic acid
InChI Key	OITNBJHJJGMFBN-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

755

2-Cyanobenzyl Chloride 98.0+%, TCI America™

CAS: 612-13-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00019745 InChI Key: ZSHNOXOGXHXLAV-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile PubChem CID: 69152 IUPAC Name: 2-(chloromethyl)benzonitrile SMILES: ClCC1=CC=CC=C1C#N

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Specifications

PubChem CID	69152
CAS	612-13-5
Molecular Weight (g/mol)	151.59
MDL Number	MFCD00019745
SMILES	ClCC1=CC=CC=C1C#N
Synonym	2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile
IUPAC Name	2-(chloromethyl)benzonitrile
InChI Key	ZSHNOXOGXHXLAV-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

756

o-Xylyl Cyanide 98.0+%, TCI America™

CAS: 22364-68-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001904 InChI Key: WMGVPDQNPUQRND-UHFFFAOYSA-N Synonym: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 IUPAC Name: 2-(2-methylphenyl)acetonitrile SMILES: CC1=CC=CC=C1CC#N

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Specifications

PubChem CID	31155
CAS	22364-68-7
Molecular Weight (g/mol)	131.178
ChEBI	CHEBI:27982
MDL Number	MFCD00001904
SMILES	CC1=CC=CC=C1CC#N
Synonym	2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile
IUPAC Name	2-(2-methylphenyl)acetonitrile
InChI Key	WMGVPDQNPUQRND-UHFFFAOYSA-N
Molecular Formula	C9H9N

757

4-Bromobenzyl Bromide 98.0+%, TCI America™

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

758

4-Hydroxybenzyl Alcohol 97.0+%, TCI America™

CAS: 623-05-2 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00004658 InChI Key: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol PubChem CID: 125 ChEBI: CHEBI:67410 IUPAC Name: 4-(hydroxymethyl)phenol SMILES: C1=CC(=CC=C1CO)O

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Specifications

PubChem CID	125
CAS	623-05-2
Molecular Weight (g/mol)	124.139
ChEBI	CHEBI:67410
MDL Number	MFCD00004658
SMILES	C1=CC(=CC=C1CO)O
Synonym	4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol
IUPAC Name	4-(hydroxymethyl)phenol
InChI Key	BVJSUAQZOZWCKN-UHFFFAOYSA-N
Molecular Formula	C7H8O2

759

Ethylene Glycol Dibenzyl Ether 95.0+%, TCI America™

CAS: 622-22-0 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00030016 InChI Key: FPFHYKOBYMYVAN-UHFFFAOYSA-N Synonym: 1,2-Bis(benzyloxy)ethane, Dibenzyl Cellosolve, Dibenzyl Glycol, 1,2-Dibenzyloxyethane PubChem CID: 222542 IUPAC Name: {[2-(benzyloxy)ethoxy]methyl}benzene SMILES: C(COCC1=CC=CC=C1)OCC1=CC=CC=C1

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Specifications

PubChem CID	222542
CAS	622-22-0
Molecular Weight (g/mol)	242.32
MDL Number	MFCD00030016
SMILES	C(COCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	1,2-Bis(benzyloxy)ethane, Dibenzyl Cellosolve, Dibenzyl Glycol, 1,2-Dibenzyloxyethane
IUPAC Name	{[2-(benzyloxy)ethoxy]methyl}benzene
InChI Key	FPFHYKOBYMYVAN-UHFFFAOYSA-N
Molecular Formula	C16H18O2

760

2,5-Difluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 69584-87-8 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00009972 InChI Key: UIMMFRUOZOWROM-UHFFFAOYSA-N Synonym: 2,5-difluorophenylacetonitrile,2,5-difluorobenzyl cyanide,2-2,5-difluorophenyl acetonitrile,2,5-difluorophenyl acetonitrile,benzeneacetonitrile, 2,5-difluoro,2,5-difluoro-phenyl-acetonitrile,2-2,5-difluorophenyl ethanenitrile,2,5-difluorophenylacetonitirle,pubchem4097,2,5-difluorobenzylcyanide PubChem CID: 592780 IUPAC Name: 2-(2,5-difluorophenyl)acetonitrile SMILES: FC1=CC=C(F)C(CC#N)=C1

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Specifications

PubChem CID	592780
CAS	69584-87-8
Molecular Weight (g/mol)	153.13
MDL Number	MFCD00009972
SMILES	FC1=CC=C(F)C(CC#N)=C1
Synonym	2,5-difluorophenylacetonitrile,2,5-difluorobenzyl cyanide,2-2,5-difluorophenyl acetonitrile,2,5-difluorophenyl acetonitrile,benzeneacetonitrile, 2,5-difluoro,2,5-difluoro-phenyl-acetonitrile,2-2,5-difluorophenyl ethanenitrile,2,5-difluorophenylacetonitirle,pubchem4097,2,5-difluorobenzylcyanide
IUPAC Name	2-(2,5-difluorophenyl)acetonitrile
InChI Key	UIMMFRUOZOWROM-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

761

3,5-Dimethoxybenzyl Bromide 97.0+%, TCI America™

CAS: 877-88-3 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 MDL Number: MFCD01321368 InChI Key: BTHIGJGJAPYFSJ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl bromide,1-bromomethyl-3,5-dimethoxybenzene,3,5-dimethoxybenzylbromide,benzene, 1-bromomethyl-3,5-dimethoxy,3,5-dimethoxy benzyl bromide,alpha-bromo-3,5-dimethoxytoluene,5-bromomethyl-1,3-dimethoxybenzene,5-bromomethyl resorcinol dimethyl ether,pubchem13588,acmc-209qq1 PubChem CID: 1274490 IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)CBr)OC

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Specifications

PubChem CID	1274490
CAS	877-88-3
Molecular Weight (g/mol)	231.089
MDL Number	MFCD01321368
SMILES	COC1=CC(=CC(=C1)CBr)OC
Synonym	3,5-dimethoxybenzyl bromide,1-bromomethyl-3,5-dimethoxybenzene,3,5-dimethoxybenzylbromide,benzene, 1-bromomethyl-3,5-dimethoxy,3,5-dimethoxy benzyl bromide,alpha-bromo-3,5-dimethoxytoluene,5-bromomethyl-1,3-dimethoxybenzene,5-bromomethyl resorcinol dimethyl ether,pubchem13588,acmc-209qq1
IUPAC Name	1-(bromomethyl)-3,5-dimethoxybenzene
InChI Key	BTHIGJGJAPYFSJ-UHFFFAOYSA-N
Molecular Formula	C9H11BrO2

762

4-Nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 619-73-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007376 InChI Key: JKTYGPATCNUWKN-UHFFFAOYSA-N Synonym: 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m PubChem CID: 69275 ChEBI: CHEBI:41214 IUPAC Name: (4-nitrophenyl)methanol SMILES: OCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	69275
CAS	619-73-8
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:41214
MDL Number	MFCD00007376
SMILES	OCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m
IUPAC Name	(4-nitrophenyl)methanol
InChI Key	JKTYGPATCNUWKN-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

763

4-Chlorobenzyl Alcohol 99.0+%, TCI America™

CAS: 873-76-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004652 InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120 PubChem CID: 13397 IUPAC Name: (4-chlorophenyl)methanol SMILES: C1=CC(=CC=C1CO)Cl

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Specifications

PubChem CID	13397
CAS	873-76-7
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004652
SMILES	C1=CC(=CC=C1CO)Cl
Synonym	4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120
IUPAC Name	(4-chlorophenyl)methanol
InChI Key	PTHGDVCPCZKZKR-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

764

2-(Chloromethyl)benzoyl Chloride 98.0+%, TCI America™

CAS: 42908-86-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00152348 InChI Key: TXZFBHYDQGYOIT-UHFFFAOYSA-N PubChem CID: 3016395 IUPAC Name: 2-(chloromethyl)benzoyl chloride SMILES: ClCC1=CC=CC=C1C(Cl)=O

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Specifications

PubChem CID	3016395
CAS	42908-86-1
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00152348
SMILES	ClCC1=CC=CC=C1C(Cl)=O
IUPAC Name	2-(chloromethyl)benzoyl chloride
InChI Key	TXZFBHYDQGYOIT-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

765

3-Bromobenzaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 75148-49-1 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075697 InChI Key: KDHRJLQXMOBXRV-UHFFFAOYSA-N Synonym: 3-bromobenzaldehyde diethyl acetal,1-bromo-3-diethoxymethyl benzene,3-bromophenyl diethoxymethane,benzene, 1-bromo-3-diethoxymethyl,3-bromo-alpha,alpha-diethoxytoluene,3-bromobenzaldehydediethylacetal,pubchem5371,acmc-209ox6,1-diethoxymethyl-3-bromobenzene,1-bromo-3-diethoxymethyl-benzene PubChem CID: 2733543 IUPAC Name: 1-bromo-3-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC(Br)=C1

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Specifications

PubChem CID	2733543
CAS	75148-49-1
Molecular Weight (g/mol)	259.14
MDL Number	MFCD01075697
SMILES	CCOC(OCC)C1=CC=CC(Br)=C1
Synonym	3-bromobenzaldehyde diethyl acetal,1-bromo-3-diethoxymethyl benzene,3-bromophenyl diethoxymethane,benzene, 1-bromo-3-diethoxymethyl,3-bromo-alpha,alpha-diethoxytoluene,3-bromobenzaldehydediethylacetal,pubchem5371,acmc-209ox6,1-diethoxymethyl-3-bromobenzene,1-bromo-3-diethoxymethyl-benzene
IUPAC Name	1-bromo-3-(diethoxymethyl)benzene
InChI Key	KDHRJLQXMOBXRV-UHFFFAOYSA-N
Molecular Formula	C11H15BrO2

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