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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706 – 720 of 10,409 results

706

3-Bromobenzyl Chloride 98.0+%, TCI America™

CAS: 932-77-4 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040865 InChI Key: UDKGXKYEWBGQCG-UHFFFAOYSA-N Synonym: 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene PubChem CID: 523059 IUPAC Name: 1-bromo-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CCl

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PubChem CID	523059
CAS	932-77-4
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00040865
SMILES	C1=CC(=CC(=C1)Br)CCl
Synonym	3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene
IUPAC Name	1-bromo-3-(chloromethyl)benzene
InChI Key	UDKGXKYEWBGQCG-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

707

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

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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

708

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

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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

709

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

710

3-Nitrobenzyl Bromide 98.0+%, TCI America™

CAS: 3958-57-4 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007271 InChI Key: LNWXALCHPJANMJ-UHFFFAOYSA-N Synonym: 3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro PubChem CID: 77568 IUPAC Name: 1-(bromomethyl)-3-nitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CBr

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Specifications

PubChem CID	77568
CAS	3958-57-4
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00007271
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CBr
Synonym	3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro
IUPAC Name	1-(bromomethyl)-3-nitrobenzene
InChI Key	LNWXALCHPJANMJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

711

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

CAS: 57915-78-3 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD03701317 InChI Key: PVIGUZZDWGININ-UHFFFAOYSA-N PubChem CID: 2734602 IUPAC Name: 1-(bromomethyl)-2,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CBr

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Specifications

PubChem CID	2734602
CAS	57915-78-3
Molecular Weight (g/mol)	239.921
MDL Number	MFCD03701317
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CBr
IUPAC Name	1-(bromomethyl)-2,3-dichlorobenzene
InChI Key	PVIGUZZDWGININ-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

712

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

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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

713

3,5-Dinitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 71022-43-0 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00007235 InChI Key: GPHYIQCSMDYRGJ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzyl alcohol,3,5-dinitrophenyl methanol,benzenemethanol, 3,5-dinitro,3,5-dinitrobenzenemethanol,unii-111z6y5ynw,3,5-dinitrobenzylalcohol,pubchem20861,acmc-1bdpg,ksc494c8n,3,5-dinitrophenyl methanol # PubChem CID: 116978 IUPAC Name: (3,5-dinitrophenyl)methanol SMILES: OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	116978
CAS	71022-43-0
Molecular Weight (g/mol)	198.13
MDL Number	MFCD00007235
SMILES	OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym	3,5-dinitrobenzyl alcohol,3,5-dinitrophenyl methanol,benzenemethanol, 3,5-dinitro,3,5-dinitrobenzenemethanol,unii-111z6y5ynw,3,5-dinitrobenzylalcohol,pubchem20861,acmc-1bdpg,ksc494c8n,3,5-dinitrophenyl methanol #
IUPAC Name	(3,5-dinitrophenyl)methanol
InChI Key	GPHYIQCSMDYRGJ-UHFFFAOYSA-N
Molecular Formula	C7H6N2O5

714

alpha,alpha'-Dichloro-o-xylene 99.0+%, TCI America™

CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl

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Specifications

PubChem CID	11919
CAS	612-12-4
Molecular Weight (g/mol)	175.05
MDL Number	MFCD00000903
SMILES	ClCC1=CC=CC=C1CCl
Synonym	1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid
IUPAC Name	1,2-bis(chloromethyl)benzene
InChI Key	FMGGHNGKHRCJLL-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

715

2,6-Difluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 654-01-3 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00009973 InChI Key: GVAYBGQTAADLJS-UHFFFAOYSA-N Synonym: 2,6-difluorophenylacetonitrile,2-2,6-difluorophenyl acetonitrile,2,6-difluorobenzyl cyanide,2,6-difluorophenyl acetonitrile,2,6-difluorobenzeneacetonitrile,benzeneacetonitrile, 2,6-difluoro,2-2,6-difluorophenyl ethanenitrile,pubchem4152,acmc-1axnw,n-dodecyl-beta-maltoside PubChem CID: 69559 IUPAC Name: 2-(2,6-difluorophenyl)acetonitrile SMILES: FC1=CC=CC(F)=C1CC#N

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Specifications

PubChem CID	69559
CAS	654-01-3
Molecular Weight (g/mol)	153.13
MDL Number	MFCD00009973
SMILES	FC1=CC=CC(F)=C1CC#N
Synonym	2,6-difluorophenylacetonitrile,2-2,6-difluorophenyl acetonitrile,2,6-difluorobenzyl cyanide,2,6-difluorophenyl acetonitrile,2,6-difluorobenzeneacetonitrile,benzeneacetonitrile, 2,6-difluoro,2-2,6-difluorophenyl ethanenitrile,pubchem4152,acmc-1axnw,n-dodecyl-beta-maltoside
IUPAC Name	2-(2,6-difluorophenyl)acetonitrile
InChI Key	GVAYBGQTAADLJS-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

716

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

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717

4-Chlorobenzyl Alcohol 99.0+%, TCI America™

CAS: 873-76-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004652 InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120 PubChem CID: 13397 IUPAC Name: (4-chlorophenyl)methanol SMILES: C1=CC(=CC=C1CO)Cl

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Specifications

PubChem CID	13397
CAS	873-76-7
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004652
SMILES	C1=CC(=CC=C1CO)Cl
Synonym	4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120
IUPAC Name	(4-chlorophenyl)methanol
InChI Key	PTHGDVCPCZKZKR-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

718

3-Chlorobenzyl Chloride 98.0+%, TCI America™

CAS: 620-20-2 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000905 InChI Key: DDGRAFHHXYIQQR-UHFFFAOYSA-N Synonym: 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene PubChem CID: 12103 IUPAC Name: 1-chloro-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)CCl

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Specifications

PubChem CID	12103
CAS	620-20-2
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000905
SMILES	C1=CC(=CC(=C1)Cl)CCl
Synonym	3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene
IUPAC Name	1-chloro-3-(chloromethyl)benzene
InChI Key	DDGRAFHHXYIQQR-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

719

3,5-Dibromobenzyl Bromide 95.0+%, TCI America™

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

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Specifications

PubChem CID	143427
CAS	56908-88-4
Molecular Weight (g/mol)	328.83
MDL Number	MFCD00052415
SMILES	BrCC1=CC(Br)=CC(Br)=C1
Synonym	3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name	1,3-dibromo-5-(bromomethyl)benzene
InChI Key	PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

720

2,3-Difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 75853-18-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010312 InChI Key: JSFGDUIJQWWBGY-UHFFFAOYSA-N Synonym: 2,3-difluorobenzyl alcohol,2,3-difluorophenyl methanol,2,3-difluorobenzylalcohol,2,3-difluorophenylalcohol,benzenemethanol, 2,3-difluoro,2,3-difluorophenyl methan-1-ol,pubchem7358,2,3-diflorobenzyl alcohol,2,3difluorophenyl methanol,2,3 difluorophenyl methanol PubChem CID: 447153 ChEBI: CHEBI:41883 IUPAC Name: (2,3-difluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)F)F)CO

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Specifications

PubChem CID	447153
CAS	75853-18-8
Molecular Weight (g/mol)	144.121
ChEBI	CHEBI:41883
MDL Number	MFCD00010312
SMILES	C1=CC(=C(C(=C1)F)F)CO
Synonym	2,3-difluorobenzyl alcohol,2,3-difluorophenyl methanol,2,3-difluorobenzylalcohol,2,3-difluorophenylalcohol,benzenemethanol, 2,3-difluoro,2,3-difluorophenyl methan-1-ol,pubchem7358,2,3-diflorobenzyl alcohol,2,3difluorophenyl methanol,2,3 difluorophenyl methanol
IUPAC Name	(2,3-difluorophenyl)methanol
InChI Key	JSFGDUIJQWWBGY-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

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