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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676 – 690 of 10,622 results

676

2,3-Difluorophenylacetonitrile 98.0+%, TCI America™

CAS: 145689-34-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00061277 InChI Key: IYRCHGRRMKOSHW-UHFFFAOYSA-N Synonym: 2,3-difluorophenylacetonitrile,2-2,3-difluorophenyl acetonitrile,2,3-difluorobenzyl cyanide,2,3-difluorophenylacetanitrile,benzeneacetonitrile, 2,3-difluoro,2-2,3-difluorophenyl ethanenitrile,2,3-difluorobenzeneacetonitrile,pubchem1587,acmc-209x0i,ksc183q4t PubChem CID: 518968 IUPAC Name: 2-(2,3-difluorophenyl)acetonitrile SMILES: FC1=CC=CC(CC#N)=C1F

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Specifications

PubChem CID	518968
CAS	145689-34-5
Molecular Weight (g/mol)	153.13
MDL Number	MFCD00061277
SMILES	FC1=CC=CC(CC#N)=C1F
Synonym	2,3-difluorophenylacetonitrile,2-2,3-difluorophenyl acetonitrile,2,3-difluorobenzyl cyanide,2,3-difluorophenylacetanitrile,benzeneacetonitrile, 2,3-difluoro,2-2,3-difluorophenyl ethanenitrile,2,3-difluorobenzeneacetonitrile,pubchem1587,acmc-209x0i,ksc183q4t
IUPAC Name	2-(2,3-difluorophenyl)acetonitrile
InChI Key	IYRCHGRRMKOSHW-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

677

2-Chlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 17849-38-6 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

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PubChem CID	28810
CAS	17849-38-6
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004604
SMILES	C1=CC=C(C(=C1)CO)Cl
Synonym	2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol
IUPAC Name	(2-chlorophenyl)methanol
InChI Key	MBYQPPXEXWRMQC-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

678

alpha-Chloro-p-xylene 98.0+%, TCI America™

CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl

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PubChem CID	7722
CAS	104-82-5
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000919
SMILES	CC1=CC=C(C=C1)CCl
Synonym	4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro
IUPAC Name	1-(chloromethyl)-4-methylbenzene
InChI Key	DMHZDOTYAVHSEH-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

679

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide 98.0+%, TCI America™

CAS: 377780-72-8 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 296.999 MDL Number: MFCD01632210 InChI Key: ROIXSNLOYHDYBP-UHFFFAOYSA-N Synonym: 2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromomethylphenylboronic acid pinacol ester,2-bromomethyl benzeneboronic acid, pinacol ester,2-bromomethylphenylboronic acid, pinacol ester,2-bromomethyl benzeneboronic acid pinacol ester,2-bromomethylphenyl boronic acid, pinacol ester,amtb373,2-bromomethyl phenylboronic pinacol ester,2-bromoethylphenylboronic acid pinacol ester PubChem CID: 3834834 IUPAC Name: 2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr

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PubChem CID	3834834
CAS	377780-72-8
Molecular Weight (g/mol)	296.999
MDL Number	MFCD01632210
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr
Synonym	2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-bromomethylphenylboronic acid pinacol ester,2-bromomethyl benzeneboronic acid, pinacol ester,2-bromomethylphenylboronic acid, pinacol ester,2-bromomethyl benzeneboronic acid pinacol ester,2-bromomethylphenyl boronic acid, pinacol ester,amtb373,2-bromomethyl phenylboronic pinacol ester,2-bromoethylphenylboronic acid pinacol ester
IUPAC Name	2-[2-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ROIXSNLOYHDYBP-UHFFFAOYSA-N
Molecular Formula	C13H18BBrO2

680

2,4-Dichlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 6306-60-1 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001899 InChI Key: VJARIBGMDPJLCL-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetonitrile,2-2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzyl cyanide,benzeneacetonitrile, 2,4-dichloro,2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzeneacetonitrile,unii-d9j4c5m11e,acetonitrile, 2,4-dichlorophenyl,2,4-dichloro-phenyl-acetonitrile,2,4-dichlorphenyl acetonitrile PubChem CID: 80566 IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)CC#N

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Specifications

PubChem CID	80566
CAS	6306-60-1
Molecular Weight (g/mol)	186.035
MDL Number	MFCD00001899
SMILES	C1=CC(=C(C=C1Cl)Cl)CC#N
Synonym	2,4-dichlorophenylacetonitrile,2-2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzyl cyanide,benzeneacetonitrile, 2,4-dichloro,2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzeneacetonitrile,unii-d9j4c5m11e,acetonitrile, 2,4-dichlorophenyl,2,4-dichloro-phenyl-acetonitrile,2,4-dichlorphenyl acetonitrile
IUPAC Name	2-(2,4-dichlorophenyl)acetonitrile
InChI Key	VJARIBGMDPJLCL-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

681

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol 94.0+%, TCI America™

CAS: 176650-92-3 Molecular Formula: C25H28O7 Molecular Weight (g/mol): 440.49 MDL Number: MFCD03844779 InChI Key: TWHQMXZJXJJPKN-UHFFFAOYSA-N PubChem CID: 15778112 IUPAC Name: {3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol SMILES: COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1

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Specifications

PubChem CID	15778112
CAS	176650-92-3
Molecular Weight (g/mol)	440.49
MDL Number	MFCD03844779
SMILES	COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1
IUPAC Name	{3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol
InChI Key	TWHQMXZJXJJPKN-UHFFFAOYSA-N
Molecular Formula	C25H28O7

682

2,3,4,5,6-Pentamethylbenzyl Chloride 98.0+%, TCI America™

CAS: 484-65-1 Molecular Formula: C12H17Cl Molecular Weight (g/mol): 196.718 MDL Number: MFCD00000900 InChI Key: CXUAEBDTJFKMBV-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentamethylbenzyl chloride,pentamethylbenzyl chloride,benzene, chloromethyl pentamethyl,chloromethyl pentamethylbenzene,1-chloromethyl-2,3,4,5,6-pentamethylbenzene,benzene, 1-chloromethyl-2,3,4,5,6-pentamethyl,acmc-209kd7,cxuaebdtjfkmbv-uhfffaoysa,2,3,4,6-pentamethylbenzyl chloride,2,4,5,6-pentamethylbenzyl chloride PubChem CID: 68087 IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)CCl)C)C

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Specifications

PubChem CID	68087
CAS	484-65-1
Molecular Weight (g/mol)	196.718
MDL Number	MFCD00000900
SMILES	CC1=C(C(=C(C(=C1C)C)CCl)C)C
Synonym	2,3,4,5,6-pentamethylbenzyl chloride,pentamethylbenzyl chloride,benzene, chloromethyl pentamethyl,chloromethyl pentamethylbenzene,1-chloromethyl-2,3,4,5,6-pentamethylbenzene,benzene, 1-chloromethyl-2,3,4,5,6-pentamethyl,acmc-209kd7,cxuaebdtjfkmbv-uhfffaoysa,2,3,4,6-pentamethylbenzyl chloride,2,4,5,6-pentamethylbenzyl chloride
IUPAC Name	1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene
InChI Key	CXUAEBDTJFKMBV-UHFFFAOYSA-N
Molecular Formula	C12H17Cl

683

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

CAS: 495-07-8 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.564 MDL Number: MFCD01090989 InChI Key: INXKTZMJFPRVAY-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl chloride,2-chloromethyl-1,4-difluorobenzene,2,5-difluorobenzylchloride,alpha-chloro-2,5-difluorotoluene,benzene, 2-chloromethyl-1,4-difluoro,2-chloromethyl-1,4-bis fluoranyl benzene,2-chloromethyl-1,4-difluoro-benzene,acmc-1an3f,ksc591g4f PubChem CID: 2736950 IUPAC Name: 2-(chloromethyl)-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)CCl)F

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Specifications

PubChem CID	2736950
CAS	495-07-8
Molecular Weight (g/mol)	162.564
MDL Number	MFCD01090989
SMILES	C1=CC(=C(C=C1F)CCl)F
Synonym	2,5-difluorobenzyl chloride,2-chloromethyl-1,4-difluorobenzene,2,5-difluorobenzylchloride,alpha-chloro-2,5-difluorotoluene,benzene, 2-chloromethyl-1,4-difluoro,2-chloromethyl-1,4-bis fluoranyl benzene,2-chloromethyl-1,4-difluoro-benzene,acmc-1an3f,ksc591g4f
IUPAC Name	2-(chloromethyl)-1,4-difluorobenzene
InChI Key	INXKTZMJFPRVAY-UHFFFAOYSA-N
Molecular Formula	C7H5ClF2

684

3,6-Bis(chloromethyl)durene 98.0+%, TCI America™

CAS: 3022-16-0 Molecular Formula: C12H16Cl2 Molecular Weight (g/mol): 231.16 MDL Number: MFCD00018883 InChI Key: PGFAKOSRZYDFLR-UHFFFAOYSA-N Synonym: 1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene PubChem CID: 76402 IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C(=C(C(=C1CCl)C)C)CCl)C

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Specifications

PubChem CID	76402
CAS	3022-16-0
Molecular Weight (g/mol)	231.16
MDL Number	MFCD00018883
SMILES	CC1=C(C(=C(C(=C1CCl)C)C)CCl)C
Synonym	1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene
IUPAC Name	1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene
InChI Key	PGFAKOSRZYDFLR-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2

685

2-Chloro-6-fluorobenzyl Chloride 98.0+%, TCI America™

CAS: 55117-15-2 Molecular Formula: C7H5Cl2F Molecular Weight (g/mol): 179.02 MDL Number: MFCD00000896 InChI Key: MJGOLNNLNQQIHR-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 PubChem CID: 108675 IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CCl

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Specifications

PubChem CID	108675
CAS	55117-15-2
Molecular Weight (g/mol)	179.02
MDL Number	MFCD00000896
SMILES	FC1=CC=CC(Cl)=C1CCl
Synonym	2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497
IUPAC Name	1-chloro-2-(chloromethyl)-3-fluorobenzene
InChI Key	MJGOLNNLNQQIHR-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2F

686

4-Cyanobenzyl Chloride 97.0+%, TCI America™

CAS: 874-86-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 InChI Key: LOQLDQJTSMKBJU-UHFFFAOYSA-N Synonym: 4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile PubChem CID: 70127 IUPAC Name: 4-(chloromethyl)benzonitrile SMILES: C1=CC(=CC=C1CCl)C#N

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Specifications

PubChem CID	70127
CAS	874-86-2
Molecular Weight (g/mol)	151.593
SMILES	C1=CC(=CC=C1CCl)C#N
Synonym	4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile
IUPAC Name	4-(chloromethyl)benzonitrile
InChI Key	LOQLDQJTSMKBJU-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

687

5-Bromo-2-chlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 149965-40-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD02683548 InChI Key: SCHBQPIVMBDOQF-UHFFFAOYSA-N PubChem CID: 5074766 IUPAC Name: (5-bromo-2-chlorophenyl)methanol SMILES: OCC1=C(Cl)C=CC(Br)=C1

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Specifications

PubChem CID	5074766
CAS	149965-40-2
Molecular Weight (g/mol)	221.48
MDL Number	MFCD02683548
SMILES	OCC1=C(Cl)C=CC(Br)=C1
IUPAC Name	(5-bromo-2-chlorophenyl)methanol
InChI Key	SCHBQPIVMBDOQF-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO

688

Benzyl (S)-(+)-Glycidyl Ether 98.0+%, TCI America™

CAS: 16495-13-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00054428 InChI Key: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 IUPAC Name: (2S)-2-[(benzyloxy)methyl]oxirane SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1

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Specifications

PubChem CID	146296
CAS	16495-13-9
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00054428
SMILES	C(OCC1=CC=CC=C1)[C@@H]1CO1
Synonym	s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane
IUPAC Name	(2S)-2-[(benzyloxy)methyl]oxirane
InChI Key	QNYBOILAKBSWFG-SNVBAGLBSA-N
Molecular Formula	C10H12O2

689

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

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Specifications

PubChem CID	3723812
CAS	279262-11-2
Molecular Weight (g/mol)	165.983
MDL Number	MFCD03788426
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)COC)(O)O
TSCA	No
IUPAC Name	[4-(methoxymethyl)phenyl]boronic acid
InChI Key	VTNVZXAYRMTKON-UHFFFAOYSA-N
Molecular Formula	C8H11BO3
Formula Weight	165.98

690

2-Hydroxybenzyl Alcohol 98.0+%, TCI America™

CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

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Specifications

PubChem CID	5146
CAS	90-01-7
Molecular Weight (g/mol)	124.14
ChEBI	CHEBI:16464
MDL Number	MFCD00004617
SMILES	OCC1=CC=CC=C1O
Synonym	salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol
IUPAC Name	2-(hydroxymethyl)phenol
InChI Key	CQRYARSYNCAZFO-UHFFFAOYSA-N
Molecular Formula	C7H8O2

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