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

766 – 780 of 10,622 results

766

2-Hydroxy-3-methoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 4383-05-5 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008362 InChI Key: OSZHSESNQIMXMZ-UHFFFAOYSA-N Synonym: 2-(Hydroxymethyl)-6-methoxyphenol, 2-Hydroxy-3-(hydroxymethyl)anisole PubChem CID: 78088 IUPAC Name: 2-(hydroxymethyl)-6-methoxyphenol SMILES: COC1=CC=CC(=C1O)CO

Pricing & Availability
Specifications

PubChem CID	78088
CAS	4383-05-5
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00008362
SMILES	COC1=CC=CC(=C1O)CO
Synonym	2-(Hydroxymethyl)-6-methoxyphenol, 2-Hydroxy-3-(hydroxymethyl)anisole
IUPAC Name	2-(hydroxymethyl)-6-methoxyphenol
InChI Key	OSZHSESNQIMXMZ-UHFFFAOYSA-N
Molecular Formula	C8H10O3

767

3-Fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 501-00-8 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00001907 InChI Key: DEJPYROXSVVWIE-UHFFFAOYSA-N Synonym: 3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile PubChem CID: 68145 IUPAC Name: 2-(3-fluorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)F)CC#N

Pricing & Availability
Specifications

PubChem CID	68145
CAS	501-00-8
Molecular Weight (g/mol)	135.141
MDL Number	MFCD00001907
SMILES	C1=CC(=CC(=C1)F)CC#N
Synonym	3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile
IUPAC Name	2-(3-fluorophenyl)acetonitrile
InChI Key	DEJPYROXSVVWIE-UHFFFAOYSA-N
Molecular Formula	C8H6FN

768

o-Xylylene Dicyanide 98.0+%, TCI America™

CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N

Pricing & Availability
Specifications

PubChem CID	69180
CAS	613-73-0
Molecular Weight (g/mol)	156.19
MDL Number	MFCD00001905
SMILES	N#CCC1=CC=CC=C1CC#N
Synonym	1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile
IUPAC Name	2-[2-(cyanomethyl)phenyl]acetonitrile
InChI Key	FWPFXBANOKKNBR-UHFFFAOYSA-N
Molecular Formula	C10H8N2

769

4-Butoxybenzyl Alcohol 97.0+%, TCI America™

CAS: 6214-45-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004657 InChI Key: MGKNBDBZIKPUFM-UHFFFAOYSA-N Synonym: 4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d PubChem CID: 80346 IUPAC Name: (4-butoxyphenyl)methanol SMILES: CCCCOC1=CC=C(CO)C=C1

Pricing & Availability
Specifications

PubChem CID	80346
CAS	6214-45-5
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00004657
SMILES	CCCCOC1=CC=C(CO)C=C1
Synonym	4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d
IUPAC Name	(4-butoxyphenyl)methanol
InChI Key	MGKNBDBZIKPUFM-UHFFFAOYSA-N
Molecular Formula	C11H16O2

770

3,5-Difluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N

Pricing & Availability
Specifications

PubChem CID	518565
CAS	122376-76-5
Molecular Weight (g/mol)	153.132
MDL Number	MFCD00061278
SMILES	C1=C(C=C(C=C1F)F)CC#N
Synonym	3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
IUPAC Name	2-(3,5-difluorophenyl)acetonitrile
InChI Key	OBMYMTSBABEPIB-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

771

4-Bromo-2-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 17100-58-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD11847398 InChI Key: IFKWLKCPUIQXPU-UHFFFAOYSA-N PubChem CID: 22280088 IUPAC Name: (4-bromo-2-methylphenyl)methanol SMILES: CC1=C(CO)C=CC(Br)=C1

Pricing & Availability
Specifications

PubChem CID	22280088
CAS	17100-58-2
Molecular Weight (g/mol)	201.06
MDL Number	MFCD11847398
SMILES	CC1=C(CO)C=CC(Br)=C1
IUPAC Name	(4-bromo-2-methylphenyl)methanol
InChI Key	IFKWLKCPUIQXPU-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

772

2-Methylbenzyl Alcohol 97.0+%, TCI America™

CAS: 89-95-2 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004622 InChI Key: XPNGNIFUDRPBFJ-UHFFFAOYSA-N Synonym: 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene PubChem CID: 6994 ChEBI: CHEBI:27724 IUPAC Name: (2-methylphenyl)methanol SMILES: CC1=CC=CC=C1CO

Pricing & Availability
Specifications

PubChem CID	6994
CAS	89-95-2
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:27724
MDL Number	MFCD00004622
SMILES	CC1=CC=CC=C1CO
Synonym	2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene
IUPAC Name	(2-methylphenyl)methanol
InChI Key	XPNGNIFUDRPBFJ-UHFFFAOYSA-N
Molecular Formula	C8H10O

773

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

Pricing & Availability
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

774

2-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 35822-58-3 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075696 InChI Key: APDGYQVYBWGBSD-UHFFFAOYSA-N Synonym: 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	3482778
CAS	35822-58-3
Molecular Weight (g/mol)	259.14
MDL Number	MFCD01075696
SMILES	CCOC(OCC)C1=CC=CC=C1Br
Synonym	2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal
IUPAC Name	1-bromo-2-(diethoxymethyl)benzene
InChI Key	APDGYQVYBWGBSD-UHFFFAOYSA-N
Molecular Formula	C11H15BrO2

775

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

CAS: 20443-98-5 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.92 MDL Number: MFCD00000577 InChI Key: PDFGFQUSSYSWNI-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl bromide,2-bromomethyl-1,3-dichlorobenzene,alpha-bromo-2,6-dichlorotoluene,2,6-dichlorobenzylbromide,benzene, 2-bromomethyl-1,3-dichloro,1-bromomethyl-2,6-dichlorobenzene,.alpha.-bromo-2,6-dichlorotoluene,a-bromo-2,6-dichlorotoluene,2,6 dichloro benzyl bromide,benzene, 2-bromomethyl-1,3-dichloro-9ci PubChem CID: 30159 IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1CBr

Pricing & Availability
Specifications

PubChem CID	30159
CAS	20443-98-5
Molecular Weight (g/mol)	239.92
MDL Number	MFCD00000577
SMILES	ClC1=CC=CC(Cl)=C1CBr
Synonym	2,6-dichlorobenzyl bromide,2-bromomethyl-1,3-dichlorobenzene,alpha-bromo-2,6-dichlorotoluene,2,6-dichlorobenzylbromide,benzene, 2-bromomethyl-1,3-dichloro,1-bromomethyl-2,6-dichlorobenzene,.alpha.-bromo-2,6-dichlorotoluene,a-bromo-2,6-dichlorotoluene,2,6 dichloro benzyl bromide,benzene, 2-bromomethyl-1,3-dichloro-9ci
IUPAC Name	2-(bromomethyl)-1,3-dichlorobenzene
InChI Key	PDFGFQUSSYSWNI-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

776

2,6-Bis(chloromethyl)-1,4-dimethoxybenzene, TCI America™

CAS: 1379163-23-1 Molecular Formula: C10H12Cl2O2 Molecular Weight (g/mol): 235.104 InChI Key: YMYUSUWLRACOTR-UHFFFAOYSA-N PubChem CID: 44629789 IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C(=C1)CCl)OC)CCl

Pricing & Availability
Specifications

PubChem CID	44629789
CAS	1379163-23-1
Molecular Weight (g/mol)	235.104
SMILES	COC1=CC(=C(C(=C1)CCl)OC)CCl
IUPAC Name	1,3-bis(chloromethyl)-2,5-dimethoxybenzene
InChI Key	YMYUSUWLRACOTR-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2O2

777

2-Nitrobenzyl Cyanide 98.0+%, TCI America™

CAS: 610-66-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00007183 InChI Key: YPRFCQAWSNWRLM-UHFFFAOYSA-N Synonym: 2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl PubChem CID: 11888 IUPAC Name: 2-(2-nitrophenyl)acetonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1CC#N

Pricing & Availability
Specifications

PubChem CID	11888
CAS	610-66-2
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00007183
SMILES	[O-][N+](=O)C1=CC=CC=C1CC#N
Synonym	2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl
IUPAC Name	2-(2-nitrophenyl)acetonitrile
InChI Key	YPRFCQAWSNWRLM-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

778

Econazole Nitrate 98.0+%, TCI America™

CAS: 24169-02-6 Molecular Formula: C18H16Cl3N3O4 Molecular Weight (g/mol): 444.693 MDL Number: MFCD00058160 InChI Key: DDXORDQKGIZAME-UHFFFAOYSA-N Synonym: econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150 PubChem CID: 68589 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid SMILES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]

Pricing & Availability
Specifications

PubChem CID	68589
CAS	24169-02-6
Molecular Weight (g/mol)	444.693
MDL Number	MFCD00058160
SMILES	C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
Synonym	econazole nitrate,ifenec,epi-pevaryl,gyno-pevaryl,econazole nitrate salt,pevaryl,+--econazole nitrate,spectazole,econazolum nitrate,gyno-pevaryl 150
IUPAC Name	1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
InChI Key	DDXORDQKGIZAME-UHFFFAOYSA-N
Molecular Formula	C18H16Cl3N3O4

779

m-Xylyl Cyanide 98.0+%, TCI America™

CAS: 2947-60-6 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001914 InChI Key: WOJADIOTNFDWNQ-UHFFFAOYSA-N Synonym: 2-3-methylphenyl acetonitrile,3-methylbenzyl cyanide,m-tolylacetonitrile,m-methylphenylacetonitrile,m-xylyl cyanide,3-methylbenzylcyanide,m-methylbenzyl cyanide,3-methylphenylacetonitrile,3-methylphenyl acetonitrile,2-m-tolyl acetonitrile PubChem CID: 76279 IUPAC Name: 2-(3-methylphenyl)acetonitrile SMILES: CC1=CC=CC(CC#N)=C1

Pricing & Availability
Specifications

PubChem CID	76279
CAS	2947-60-6
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00001914
SMILES	CC1=CC=CC(CC#N)=C1
Synonym	2-3-methylphenyl acetonitrile,3-methylbenzyl cyanide,m-tolylacetonitrile,m-methylphenylacetonitrile,m-xylyl cyanide,3-methylbenzylcyanide,m-methylbenzyl cyanide,3-methylphenylacetonitrile,3-methylphenyl acetonitrile,2-m-tolyl acetonitrile
IUPAC Name	2-(3-methylphenyl)acetonitrile
InChI Key	WOJADIOTNFDWNQ-UHFFFAOYSA-N
Molecular Formula	C9H9N

780

4-Bromomethylbiphenyl 98.0+%, TCI America™

CAS: 2567-29-5 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD00017869 InChI Key: HZQLUIZFUXNFHK-UHFFFAOYSA-N Synonym: 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl PubChem CID: 257716 IUPAC Name: 1-(bromomethyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CBr

Pricing & Availability
Specifications

PubChem CID	257716
CAS	2567-29-5
Molecular Weight (g/mol)	247.135
MDL Number	MFCD00017869
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CBr
Synonym	4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl
IUPAC Name	1-(bromomethyl)-4-phenylbenzene
InChI Key	HZQLUIZFUXNFHK-UHFFFAOYSA-N
Molecular Formula	C13H11Br

Benzyl Derivatives

Filtered Search Results

Narrow Results