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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661 – 675 of 3,430 results

661

4-Hydroxybenzyl Cyanide 99.0+%, TCI America™

CAS: 14191-95-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002383 InChI Key: AYKYOOPFBCOXSL-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl PubChem CID: 26548 ChEBI: CHEBI:16667 IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile SMILES: OC1=CC=C(CC#N)C=C1

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PubChem CID	26548
CAS	14191-95-8
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:16667
MDL Number	MFCD00002383
SMILES	OC1=CC=C(CC#N)C=C1
Synonym	4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl
IUPAC Name	2-(4-hydroxyphenyl)acetonitrile
InChI Key	AYKYOOPFBCOXSL-UHFFFAOYSA-N
Molecular Formula	C8H7NO

662

2,5-Dichlorobenzyl Bromide 98.0+%, TCI America™

CAS: 85482-13-9 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00236034 InChI Key: UUVDOPTUDWJHFK-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide PubChem CID: 3495744 IUPAC Name: 2-(bromomethyl)-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)CBr)Cl

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PubChem CID	3495744
CAS	85482-13-9
Molecular Weight (g/mol)	239.921
MDL Number	MFCD00236034
SMILES	C1=CC(=C(C=C1Cl)CBr)Cl
Synonym	2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide
IUPAC Name	2-(bromomethyl)-1,4-dichlorobenzene
InChI Key	UUVDOPTUDWJHFK-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

663

4-Chlorobenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 2403-61-4 Molecular Formula: C11H15ClO2 Molecular Weight (g/mol): 214.69 MDL Number: MFCD08276331 InChI Key: GPLBEXMSGZWIPD-UHFFFAOYSA-N Synonym: 1-Chloro-4-(diethoxymethyl)benzene PubChem CID: 326160 IUPAC Name: 1-chloro-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Cl)C=C1

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PubChem CID	326160
CAS	2403-61-4
Molecular Weight (g/mol)	214.69
MDL Number	MFCD08276331
SMILES	CCOC(OCC)C1=CC=C(Cl)C=C1
Synonym	1-Chloro-4-(diethoxymethyl)benzene
IUPAC Name	1-chloro-4-(diethoxymethyl)benzene
InChI Key	GPLBEXMSGZWIPD-UHFFFAOYSA-N
Molecular Formula	C11H15ClO2

664

2-Bromo-5-methoxybenzyl Bromide 98.0+%, TCI America™

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

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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

665

3-Methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 587-03-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004646 InChI Key: JJCKHVUTVOPLBV-UHFFFAOYSA-N Synonym: 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol PubChem CID: 11476 ChEBI: CHEBI:27995 IUPAC Name: (3-methylphenyl)methanol SMILES: CC1=CC(=CC=C1)CO

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PubChem CID	11476
CAS	587-03-1
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:27995
MDL Number	MFCD00004646
SMILES	CC1=CC(=CC=C1)CO
Synonym	3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol
IUPAC Name	(3-methylphenyl)methanol
InChI Key	JJCKHVUTVOPLBV-UHFFFAOYSA-N
Molecular Formula	C8H10O

666

3-Methoxybenzyl Alcohol 97.0+%, TCI America™

CAS: 6971-51-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004637 InChI Key: IIGNZLVHOZEOPV-UHFFFAOYSA-N Synonym: 3-methoxybenzyl alcohol,3-methoxyphenyl methanol,m-methoxybenzyl alcohol,3-methoxybenzylalcohol,m-anisyl alcohol,3-anise alcohol,3-anisyl alcohol,benzenemethanol, 3-methoxy,unii-i1xc3698n5,3-methoxyphenyl methan-1-ol PubChem CID: 81437 ChEBI: CHEBI:1580 IUPAC Name: (3-methoxyphenyl)methanol SMILES: COC1=CC=CC(=C1)CO

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Specifications

PubChem CID	81437
CAS	6971-51-3
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:1580
MDL Number	MFCD00004637
SMILES	COC1=CC=CC(=C1)CO
Synonym	3-methoxybenzyl alcohol,3-methoxyphenyl methanol,m-methoxybenzyl alcohol,3-methoxybenzylalcohol,m-anisyl alcohol,3-anise alcohol,3-anisyl alcohol,benzenemethanol, 3-methoxy,unii-i1xc3698n5,3-methoxyphenyl methan-1-ol
IUPAC Name	(3-methoxyphenyl)methanol
InChI Key	IIGNZLVHOZEOPV-UHFFFAOYSA-N
Molecular Formula	C8H10O2

667

1,3,5-Tris(bromomethyl)benzene 98.0+%, TCI America™

CAS: 18226-42-1 Molecular Formula: C9H9Br3 Molecular Weight (g/mol): 356.883 MDL Number: MFCD00182500 InChI Key: GHITVUOBZBZMND-UHFFFAOYSA-N PubChem CID: 530258 IUPAC Name: 1,3,5-tris(bromomethyl)benzene SMILES: C1=C(C=C(C=C1CBr)CBr)CBr

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Specifications

PubChem CID	530258
CAS	18226-42-1
Molecular Weight (g/mol)	356.883
MDL Number	MFCD00182500
SMILES	C1=C(C=C(C=C1CBr)CBr)CBr
IUPAC Name	1,3,5-tris(bromomethyl)benzene
InChI Key	GHITVUOBZBZMND-UHFFFAOYSA-N
Molecular Formula	C9H9Br3

668

4-Ethylbenzyl Chloride 98.0+%, TCI America™

CAS: 1467-05-6 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00039357 InChI Key: DUBCVXSYZVTCOC-UHFFFAOYSA-N Synonym: 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form PubChem CID: 73843 IUPAC Name: 1-(chloromethyl)-4-ethylbenzene SMILES: CCC1=CC=C(CCl)C=C1

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PubChem CID	73843
CAS	1467-05-6
Molecular Weight (g/mol)	154.64
MDL Number	MFCD00039357
SMILES	CCC1=CC=C(CCl)C=C1
Synonym	4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form
IUPAC Name	1-(chloromethyl)-4-ethylbenzene
InChI Key	DUBCVXSYZVTCOC-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

669

2-Nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 612-25-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007186 InChI Key: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonym: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol PubChem CID: 11923 IUPAC Name: (2-nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O

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PubChem CID	11923
CAS	612-25-9
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00007186
SMILES	OCC1=CC=CC=C1[N+]([O-])=O
Synonym	2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol
IUPAC Name	(2-nitrophenyl)methanol
InChI Key	BWRBVBFLFQKBPT-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

670

4-(Hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 59016-93-2 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.956 MDL Number: MFCD00792672 InChI Key: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CO)(O)O

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PubChem CID	2734706
CAS	59016-93-2
Molecular Weight (g/mol)	151.956
MDL Number	MFCD00792672
SMILES	B(C1=CC=C(C=C1)CO)(O)O
Synonym	4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol
IUPAC Name	[4-(hydroxymethyl)phenyl]boronic acid
InChI Key	PZRPBPMLSSNFOM-UHFFFAOYSA-N
Molecular Formula	C7H9BO3

671

3-Chlorobenzyl Alcohol 97.0+%, TCI America™

CAS: 873-63-2 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004632 InChI Key: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC Name: (3-chlorophenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO

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Specifications

PubChem CID	70117
CAS	873-63-2
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004632
SMILES	C1=CC(=CC(=C1)Cl)CO
Synonym	3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt
IUPAC Name	(3-chlorophenyl)methanol
InChI Key	ZSRDNPVYGSFUMD-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

672

2-(Trifluoromethoxy)phenylacetonitrile 95.0+%, TCI America™

CAS: 137218-25-8 Molecular Formula: C9H6F3NO Molecular Weight (g/mol): 201.15 MDL Number: MFCD00236326 InChI Key: OIKWCWVMUBCXJM-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenylacetonitrile,2-triflnoromethoxybenzyl cyanide,2-2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxybenzyl cyanide,1 2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxy benzyl cyanide,2-trifluoromethoxybenzylcyanide,2-trifluoromethoxy-phenyl-acetonitrile,benzeneacetonitrile, 2-trifluoromethoxy PubChem CID: 2777321 IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile SMILES: FC(F)(F)OC1=CC=CC=C1CC#N

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Specifications

PubChem CID	2777321
CAS	137218-25-8
Molecular Weight (g/mol)	201.15
MDL Number	MFCD00236326
SMILES	FC(F)(F)OC1=CC=CC=C1CC#N
Synonym	2-trifluoromethoxy phenylacetonitrile,2-triflnoromethoxybenzyl cyanide,2-2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxybenzyl cyanide,1 2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxy benzyl cyanide,2-trifluoromethoxybenzylcyanide,2-trifluoromethoxy-phenyl-acetonitrile,benzeneacetonitrile, 2-trifluoromethoxy
IUPAC Name	2-[2-(trifluoromethoxy)phenyl]acetonitrile
InChI Key	OIKWCWVMUBCXJM-UHFFFAOYSA-N
Molecular Formula	C9H6F3NO

673

DL-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064217 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

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PubChem CID	107202
CAS	7021-09-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00064217
SMILES	COC(C1=CC=CC=C1)C(=O)O
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
IUPAC Name	2-methoxy-2-phenylacetic acid
InChI Key	DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molecular Formula	C9H10O3

674

tert-Butyl[4-(dimethoxymethyl)phenoxy]dimethylsilane 98.0+%, TCI America™

CAS: 118736-04-2 Molecular Formula: C15H26O3Si Molecular Weight (g/mol): 282.455 InChI Key: DGWQQAQYHUNLGD-UHFFFAOYSA-N Synonym: 1-(tert-Butyldimethylsilyloxy)-4-(dimethoxymethyl)benzene, 4-(tert-Butyldimethylsilyloxy)benzaldehyde Dimethyl Acetal PubChem CID: 11391917 IUPAC Name: tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(OC)OC

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Specifications

PubChem CID	11391917
CAS	118736-04-2
Molecular Weight (g/mol)	282.455
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(OC)OC
Synonym	1-(tert-Butyldimethylsilyloxy)-4-(dimethoxymethyl)benzene, 4-(tert-Butyldimethylsilyloxy)benzaldehyde Dimethyl Acetal
IUPAC Name	tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane
InChI Key	DGWQQAQYHUNLGD-UHFFFAOYSA-N
Molecular Formula	C15H26O3Si

675

(R)-4-Benzyloxy-1,3-butanediol 96.0+%, TCI America™

CAS: 81096-93-7 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-LLVKDONJSA-N PubChem CID: 11052557 IUPAC Name: (3R)-4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O

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Specifications

PubChem CID	11052557
CAS	81096-93-7
Molecular Weight (g/mol)	196.246
SMILES	C1=CC=C(C=C1)COCC(CCO)O
IUPAC Name	(3R)-4-phenylmethoxybutane-1,3-diol
InChI Key	ZVVBUAFZGGHYAO-LLVKDONJSA-N
Molecular Formula	C11H16O3

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