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

811 – 825 of 10,622 results

811

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

CAS: 2014-83-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00000897 InChI Key: LBOBESSDSGODDD-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl chloride,1,3-dichloro-2-chloromethyl benzene,alpha,2,6-trichlorotoluene,2,6-dichlorobenzylchloride,1,3-dichloro-2-chloromethyl-benzene,benzene, 1,3-dichloro-2-chloromethyl,toluene, .alpha.,2,6-trichloro,a,2,6-trichlorotoluene,dichlorobenzyl 2,6-chloride,1,3-ddichloro-2-chloromethyl benzene PubChem CID: 74832 IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)CCl)Cl

Pricing & Availability
Specifications

PubChem CID	74832
CAS	2014-83-7
Molecular Weight (g/mol)	195.467
MDL Number	MFCD00000897
SMILES	C1=CC(=C(C(=C1)Cl)CCl)Cl
Synonym	2,6-dichlorobenzyl chloride,1,3-dichloro-2-chloromethyl benzene,alpha,2,6-trichlorotoluene,2,6-dichlorobenzylchloride,1,3-dichloro-2-chloromethyl-benzene,benzene, 1,3-dichloro-2-chloromethyl,toluene, .alpha.,2,6-trichloro,a,2,6-trichlorotoluene,dichlorobenzyl 2,6-chloride,1,3-ddichloro-2-chloromethyl benzene
IUPAC Name	1,3-dichloro-2-(chloromethyl)benzene
InChI Key	LBOBESSDSGODDD-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

812

4-Chlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 140-53-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001918 InChI Key: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide PubChem CID: 241582 ChEBI: CHEBI:17346 IUPAC Name: 2-(4-chlorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)Cl

Pricing & Availability
Specifications

PubChem CID	241582
CAS	140-53-4
Molecular Weight (g/mol)	151.593
ChEBI	CHEBI:17346
MDL Number	MFCD00001918
SMILES	C1=CC(=CC=C1CC#N)Cl
Synonym	4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide
IUPAC Name	2-(4-chlorophenyl)acetonitrile
InChI Key	IVYMIRMKXZAHRV-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

813

Benzyl 2-Bromoethyl Ether 97.0+%, TCI America™

CAS: 1462-37-9 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr

Pricing & Availability
Specifications

PubChem CID	73833
CAS	1462-37-9
Molecular Weight (g/mol)	215.09
MDL Number	MFCD01321307
SMILES	C1=CC=C(C=C1)COCCBr
Synonym	benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene
IUPAC Name	2-bromoethoxymethylbenzene
InChI Key	FWOHDAGPWDEWIB-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

814

3,5-Bis(methoxymethyloxy)benzyl Alcohol 98.0+%, TCI America™

CAS: 76280-60-9 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD27928465 InChI Key: QZORVGYVDDOQNT-UHFFFAOYSA-N Synonym: [3,5-Bis(methoxymethoxy)phenyl]methanol PubChem CID: 10443751 IUPAC Name: [3,5-bis(methoxymethoxy)phenyl]methanol SMILES: COCOC1=CC(OCOC)=CC(CO)=C1

Pricing & Availability
Specifications

PubChem CID	10443751
CAS	76280-60-9
Molecular Weight (g/mol)	228.24
MDL Number	MFCD27928465
SMILES	COCOC1=CC(OCOC)=CC(CO)=C1
Synonym	[3,5-Bis(methoxymethoxy)phenyl]methanol
IUPAC Name	[3,5-bis(methoxymethoxy)phenyl]methanol
InChI Key	QZORVGYVDDOQNT-UHFFFAOYSA-N
Molecular Formula	C11H16O5

815

4-Aminobenzyl Alcohol 98.0+%, TCI America™

CAS: 623-04-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00014782 InChI Key: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC Name: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1

Pricing & Availability
Specifications

PubChem CID	69331
CAS	623-04-1
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00014782
SMILES	NC1=CC=C(CO)C=C1
Synonym	4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480
IUPAC Name	(4-aminophenyl)methanol
InChI Key	AXKGIPZJYUNAIW-UHFFFAOYSA-N
Molecular Formula	C7H9NO

816

4-(Hydroxymethyl)phenylacetic Acid 97.0+%, TCI America™

CAS: 73401-74-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00065692 InChI Key: FWZBPBKAANKOJQ-UHFFFAOYSA-N PubChem CID: 3283498 IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)CO

Pricing & Availability
Specifications

PubChem CID	3283498
CAS	73401-74-8
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00065692
SMILES	C1=CC(=CC=C1CC(=O)O)CO
IUPAC Name	2-[4-(hydroxymethyl)phenyl]acetic acid
InChI Key	FWZBPBKAANKOJQ-UHFFFAOYSA-N
Molecular Formula	C9H10O3

817

2,4-Dibromobenzyl Alcohol 98.0+%, TCI America™

CAS: 666747-06-4 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD09996906 InChI Key: VXEVXBMLHQPKGA-UHFFFAOYSA-N Synonym: 2,4-dibromophenyl methanol,2,4-dibromobenzyl alcohol,benzenemethanol, 2,4-dibromo,2,4-dibromobenzenemethanol,benzenemethanol,2,4-dibromo,pubchem9781,2,4-dibromobenzylalcohol,acmc-1bfu5,2,4-bis bromanyl phenyl methanol PubChem CID: 17836195 IUPAC Name: (2,4-dibromophenyl)methanol SMILES: OCC1=C(Br)C=C(Br)C=C1

Pricing & Availability
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
Synonym	2,4-dibromophenyl methanol,2,4-dibromobenzyl alcohol,benzenemethanol, 2,4-dibromo,2,4-dibromobenzenemethanol,benzenemethanol,2,4-dibromo,pubchem9781,2,4-dibromobenzylalcohol,acmc-1bfu5,2,4-bis bromanyl phenyl methanol
IUPAC Name	(2,4-dibromophenyl)methanol
InChI Key	VXEVXBMLHQPKGA-UHFFFAOYSA-N
Molecular Formula	C7H6Br2O

818

4-Bromo-2-fluorobenzyl Chloride 98.0+%, TCI America™

CAS: 85510-82-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD02094036 InChI Key: UDKQGFMDBMYVHI-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene PubChem CID: 2773361 IUPAC Name: 4-bromo-1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC(Br)=CC=C1CCl

Pricing & Availability
Specifications

PubChem CID	2773361
CAS	85510-82-3
Molecular Weight (g/mol)	223.47
MDL Number	MFCD02094036
SMILES	FC1=CC(Br)=CC=C1CCl
Synonym	4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene
IUPAC Name	4-bromo-1-(chloromethyl)-2-fluorobenzene
InChI Key	UDKQGFMDBMYVHI-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

819

Tri-O-benzyl-D-glucal 95.0+%, TCI America™

CAS: 55628-54-1 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.517 MDL Number: MFCD00061640 InChI Key: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMILES: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	11742644
CAS	55628-54-1
Molecular Weight (g/mol)	416.517
MDL Number	MFCD00061640
SMILES	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether
IUPAC Name	(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
InChI Key	MXYLLYBWXIUMIT-PFBJBMPXSA-N
Molecular Formula	C27H28O4

820

Methyl 2-(Chloromethyl)benzoate 97.0+%, TCI America™

CAS: 34040-62-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD06200781 InChI Key: AAHZCIWUDPKSJP-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)benzoic Acid Methyl Ester PubChem CID: 118590 IUPAC Name: methyl 2-(chloromethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CCl

Pricing & Availability
Specifications

PubChem CID	118590
CAS	34040-62-5
Molecular Weight (g/mol)	184.62
MDL Number	MFCD06200781
SMILES	COC(=O)C1=CC=CC=C1CCl
Synonym	2-(Chloromethyl)benzoic Acid Methyl Ester
IUPAC Name	methyl 2-(chloromethyl)benzoate
InChI Key	AAHZCIWUDPKSJP-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

821

3-(Hydroxymethyl)biphenyl 96.0+%, TCI America™

CAS: 69605-90-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD08703631 InChI Key: WGUZZTGZDPJWSG-UHFFFAOYSA-N Synonym: Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol PubChem CID: 603556 IUPAC Name: {[1,1'-biphenyl]-3-yl}methanol SMILES: OCC1=CC=CC(=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	603556
CAS	69605-90-9
Molecular Weight (g/mol)	184.24
MDL Number	MFCD08703631
SMILES	OCC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol
IUPAC Name	{[1,1'-biphenyl]-3-yl}methanol
InChI Key	WGUZZTGZDPJWSG-UHFFFAOYSA-N
Molecular Formula	C13H12O

822

3,4,5-Trifluorobenzyl Bromide 97.0+%, TCI America™

CAS: 220141-72-0 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.01 MDL Number: MFCD00083528 InChI Key: MPEKZIYOLQCWLL-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe PubChem CID: 2777062 IUPAC Name: 5-(bromomethyl)-1,2,3-trifluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1F

Pricing & Availability
Specifications

PubChem CID	2777062
CAS	220141-72-0
Molecular Weight (g/mol)	225.01
MDL Number	MFCD00083528
SMILES	FC1=CC(CBr)=CC(F)=C1F
Synonym	3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe
IUPAC Name	5-(bromomethyl)-1,2,3-trifluorobenzene
InChI Key	MPEKZIYOLQCWLL-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

823

alpha-Bromo-m-xylene 98.0+%, 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

824

(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™

CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O

Pricing & Availability
Specifications

PubChem CID	10910454
CAS	86990-91-2
Molecular Weight (g/mol)	196.246
SMILES	C1=CC=C(C=C1)COCCC(CO)O
IUPAC Name	(2R)-4-phenylmethoxybutane-1,2-diol
InChI Key	TVRPDIKPMQUOSL-LLVKDONJSA-N
Molecular Formula	C11H16O3

825

1,3,5-Benzenetrimethanol 95.0+%, TCI America™

CAS: 4464-18-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD01108484 InChI Key: SQAMZFDWYRVIMG-UHFFFAOYSA-N Synonym: 1,3,5-Tris(hydroxymethyl)benzene PubChem CID: 2748048 IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol SMILES: C1=C(C=C(C=C1CO)CO)CO

Pricing & Availability
Specifications

PubChem CID	2748048
CAS	4464-18-0
Molecular Weight (g/mol)	168.192
MDL Number	MFCD01108484
SMILES	C1=C(C=C(C=C1CO)CO)CO
Synonym	1,3,5-Tris(hydroxymethyl)benzene
IUPAC Name	[3,5-bis(hydroxymethyl)phenyl]methanol
InChI Key	SQAMZFDWYRVIMG-UHFFFAOYSA-N
Molecular Formula	C9H12O3

Benzyl Derivatives

Filtered Search Results

Narrow Results