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

616 – 630 of 10,622 results

616

2-Fluorobenzyl Chloride 98.0+%, TCI America™

CAS: 345-35-7 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000892 InChI Key: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl

Pricing & Availability
Specifications

PubChem CID	9580
CAS	345-35-7
Molecular Weight (g/mol)	144.57
MDL Number	MFCD00000892
SMILES	FC1=CC=CC=C1CCl
Synonym	2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride
IUPAC Name	1-(chloromethyl)-2-fluorobenzene
InChI Key	MOBRMRJUKNQBMY-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

617

4-Aminobenzyl Cyanide 98.0+%, TCI America™

CAS: 3544-25-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00007912 InChI Key: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonym: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl PubChem CID: 77000 IUPAC Name: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1

Pricing & Availability
Specifications

PubChem CID	77000
CAS	3544-25-0
Molecular Weight (g/mol)	132.17
MDL Number	MFCD00007912
SMILES	NC1=CC=C(CC#N)C=C1
Synonym	4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl
IUPAC Name	2-(4-aminophenyl)acetonitrile
InChI Key	YCWRFIYBUQBHJI-UHFFFAOYSA-N
Molecular Formula	C8H8N2

618

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

Pricing & Availability
Specifications

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

619

3-Chloro-5-fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 493038-93-0 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD04038259 InChI Key: GWPLYSLPTCBNDL-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile PubChem CID: 2734836 IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)Cl)CC#N

Pricing & Availability
Specifications

PubChem CID	2734836
CAS	493038-93-0
Molecular Weight (g/mol)	169.583
MDL Number	MFCD04038259
SMILES	C1=C(C=C(C=C1F)Cl)CC#N
Synonym	3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile
IUPAC Name	2-(3-chloro-5-fluorophenyl)acetonitrile
InChI Key	GWPLYSLPTCBNDL-UHFFFAOYSA-N
Molecular Formula	C8H5ClFN

620

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

CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol 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
Synonym	2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol
IUPAC Name	(2-chloro-5-nitrophenyl)methanol
InChI Key	NNLQYDLTFRXAKD-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

621

4-(Bromomethyl)-3-fluorobenzonitrile 98.0+%, TCI America™

CAS: 105942-09-4 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368341 InChI Key: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile SMILES: FC1=C(CBr)C=CC(=C1)C#N

Pricing & Availability
Specifications

PubChem CID	2783149
CAS	105942-09-4
Molecular Weight (g/mol)	214.04
MDL Number	MFCD07368341
SMILES	FC1=C(CBr)C=CC(=C1)C#N
Synonym	4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907
IUPAC Name	4-(bromomethyl)-3-fluorobenzonitrile
InChI Key	ZESZAIOGACKOMB-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

622

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

CAS: 75853-20-2 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010627 InChI Key: KIKCAPPVFQLOIU-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl alcohol,2,5-difluorophenyl methanol,benzenemethanol, 2,5-difluoro,2,5-difluorobenzylalcohol,2,5-difluorophenyl methan-1-ol,pubchem4913,acmc-209p0i,rarechem al bd 0214,2,5-difluoro-phenyl-methanol PubChem CID: 522599 IUPAC Name: (2,5-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)CO)F

Pricing & Availability
Specifications

PubChem CID	522599
CAS	75853-20-2
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00010627
SMILES	C1=CC(=C(C=C1F)CO)F
Synonym	2,5-difluorobenzyl alcohol,2,5-difluorophenyl methanol,benzenemethanol, 2,5-difluoro,2,5-difluorobenzylalcohol,2,5-difluorophenyl methan-1-ol,pubchem4913,acmc-209p0i,rarechem al bd 0214,2,5-difluoro-phenyl-methanol
IUPAC Name	(2,5-difluorophenyl)methanol
InChI Key	KIKCAPPVFQLOIU-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

623

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

Pricing & Availability
Specifications

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

624

4,4'-Bis(bromomethyl)biphenyl 95.0+%, TCI America™

CAS: 20248-86-6 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.06 MDL Number: MFCD00094419 InChI Key: HMUGRILXVBKBID-UHFFFAOYSA-N PubChem CID: 621238 IUPAC Name: 4,4'-bis(bromomethyl)-1,1'-biphenyl SMILES: BrCC1=CC=C(C=C1)C1=CC=C(CBr)C=C1

Pricing & Availability
Specifications

PubChem CID	621238
CAS	20248-86-6
Molecular Weight (g/mol)	340.06
MDL Number	MFCD00094419
SMILES	BrCC1=CC=C(C=C1)C1=CC=C(CBr)C=C1
IUPAC Name	4,4'-bis(bromomethyl)-1,1'-biphenyl
InChI Key	HMUGRILXVBKBID-UHFFFAOYSA-N
Molecular Formula	C14H12Br2

625

3-Cyanobenzyl Chloride 98.0+%, TCI America™

CAS: 64407-07-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD02684191 InChI Key: WRXVOTDGLNPNND-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile PubChem CID: 522126 IUPAC Name: 3-(chloromethyl)benzonitrile SMILES: C1=CC(=CC(=C1)CCl)C#N

Pricing & Availability
Specifications

PubChem CID	522126
CAS	64407-07-4
Molecular Weight (g/mol)	151.593
MDL Number	MFCD02684191
SMILES	C1=CC(=CC(=C1)CCl)C#N
Synonym	3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile
IUPAC Name	3-(chloromethyl)benzonitrile
InChI Key	WRXVOTDGLNPNND-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

626

2,3-Dichlorobenzyl Chloride 98.0+%, TCI America™

CAS: 3290-01-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00035817 InChI Key: AIPJZPPOFWCJRC-UHFFFAOYSA-N Synonym: alpha,2,3-Trichlorotoluene PubChem CID: 76790 IUPAC Name: 1,2-dichloro-3-(chloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CCl

Pricing & Availability
Specifications

PubChem CID	76790
CAS	3290-01-5
Molecular Weight (g/mol)	195.47
MDL Number	MFCD00035817
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CCl
Synonym	alpha,2,3-Trichlorotoluene
IUPAC Name	1,2-dichloro-3-(chloromethyl)benzene
InChI Key	AIPJZPPOFWCJRC-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

627

2,4,6-Trimethylbenzyl Chloride 98.0+%, TCI America™

CAS: 1585-16-6 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.66 MDL Number: MFCD00000901 InChI Key: UNRGEIXQCZHICP-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene PubChem CID: 74108 IUPAC Name: 2-(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1

Pricing & Availability
Specifications

PubChem CID	74108
CAS	1585-16-6
Molecular Weight (g/mol)	168.66
MDL Number	MFCD00000901
SMILES	CC1=CC(C)=C(CCl)C(C)=C1
Synonym	2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene
IUPAC Name	2-(chloromethyl)-1,3,5-trimethylbenzene
InChI Key	UNRGEIXQCZHICP-UHFFFAOYSA-N
Molecular Formula	C10H13Cl

628

alpha-Bromo-m-xylene 90.0+%, TCI America™

CAS: 620-13-3 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000177 InChI Key: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonym: 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo PubChem CID: 12099 IUPAC Name: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

Pricing & Availability
Specifications

PubChem CID	12099
CAS	620-13-3
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000177
SMILES	CC1=CC(=CC=C1)CBr
Synonym	3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo
IUPAC Name	1-(bromomethyl)-3-methylbenzene
InChI Key	FWLWTILKTABGKQ-UHFFFAOYSA-N
Molecular Formula	C8H9Br

629

3-Chloro-2-fluorobenzyl Bromide 96.0+%, TCI America™

CAS: 85070-47-9 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD00042503 InChI Key: HYILLTADABKYHO-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobenzyl bromide,1-bromomethyl-3-chloro-2-fluorobenzene,2-fluoro-3-chlorobenzyl bromide,3-chloro-2-fluorobenzylbromide,3-chloro-2-fluoro benzyl bromide,alpha-bromo-3-chloro-2-fluorotoluene,alpha-bromo-2-fluoro-3-chlorotoluene,benzene, 1-bromomethyl-3-chloro-2-fluoro,1-bromomethyl-3-chloro-2-fluoro-benzene PubChem CID: 522827 IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC=C1CBr

Pricing & Availability
Specifications

PubChem CID	522827
CAS	85070-47-9
Molecular Weight (g/mol)	223.47
MDL Number	MFCD00042503
SMILES	FC1=C(Cl)C=CC=C1CBr
Synonym	3-chloro-2-fluorobenzyl bromide,1-bromomethyl-3-chloro-2-fluorobenzene,2-fluoro-3-chlorobenzyl bromide,3-chloro-2-fluorobenzylbromide,3-chloro-2-fluoro benzyl bromide,alpha-bromo-3-chloro-2-fluorotoluene,alpha-bromo-2-fluoro-3-chlorotoluene,benzene, 1-bromomethyl-3-chloro-2-fluoro,1-bromomethyl-3-chloro-2-fluoro-benzene
IUPAC Name	1-(bromomethyl)-3-chloro-2-fluorobenzene
InChI Key	HYILLTADABKYHO-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

630

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

Pricing & Availability
Specifications

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

Benzyl Derivatives

Filtered Search Results

Narrow Results