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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646 – 660 of 10,574 results

646

Triethyl Orthobenzoate 97.0+%, TCI America™

CAS: 1663-61-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC

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PubChem CID	74268
CAS	1663-61-2
Molecular Weight (g/mol)	224.3
MDL Number	MFCD00009222
SMILES	CCOC(C1=CC=CC=C1)(OCC)OCC
Synonym	triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane
IUPAC Name	triethoxymethylbenzene
InChI Key	BQFPCTXLBRVFJL-UHFFFAOYSA-N
Molecular Formula	C13H20O3

647

3-Iodobenzyl Alcohol 98.0+%, TCI America™

CAS: 57455-06-8 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00004635 InChI Key: QGCCNWSXJHGUNL-UHFFFAOYSA-N Synonym: 3-iodophenyl methanol,3-iodobenzyl alcohol,m-iodobenzyl alcohol,benzenemethanol, 3-iodo,benzyl alcohol, m-iodo,3-iodo-benzyl alcohol,3-iodobenzylalcohol,3-iodo-phenyl-methanol,m-iodo benzylalcohol,3-iodophenyl methan-1-ol PubChem CID: 42300 IUPAC Name: (3-iodophenyl)methanol SMILES: C1=CC(=CC(=C1)I)CO

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Specifications

PubChem CID	42300
CAS	57455-06-8
Molecular Weight (g/mol)	234.036
MDL Number	MFCD00004635
SMILES	C1=CC(=CC(=C1)I)CO
Synonym	3-iodophenyl methanol,3-iodobenzyl alcohol,m-iodobenzyl alcohol,benzenemethanol, 3-iodo,benzyl alcohol, m-iodo,3-iodo-benzyl alcohol,3-iodobenzylalcohol,3-iodo-phenyl-methanol,m-iodo benzylalcohol,3-iodophenyl methan-1-ol
IUPAC Name	(3-iodophenyl)methanol
InChI Key	QGCCNWSXJHGUNL-UHFFFAOYSA-N
Molecular Formula	C7H7IO

648

Isovanillyl Alcohol 98.0+%, TCI America™

CAS: 4383-06-6 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: WHKRHBLAJFYZKF-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol PubChem CID: 78089 IUPAC Name: 5-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)CO)O

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Specifications

PubChem CID	78089
CAS	4383-06-6
Molecular Weight (g/mol)	154.17
SMILES	COC1=C(C=C(C=C1)CO)O
Synonym	3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol
IUPAC Name	5-(hydroxymethyl)-2-methoxyphenol
InChI Key	WHKRHBLAJFYZKF-UHFFFAOYSA-N
Molecular Formula	C8H10O3

649

2-Nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 612-25-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007186 InChI Key: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonym: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol PubChem CID: 11923 IUPAC Name: (2-nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11923
CAS	612-25-9
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00007186
SMILES	OCC1=CC=CC=C1[N+]([O-])=O
Synonym	2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol
IUPAC Name	(2-nitrophenyl)methanol
InChI Key	BWRBVBFLFQKBPT-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

650

2-Nitrobenzyl Chloride 98.0+%, TCI America™

CAS: 612-23-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007185 InChI Key: BXCBUWKTXLWPSB-UHFFFAOYSA-N Synonym: 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro PubChem CID: 11921 IUPAC Name: 1-(chloromethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CCl)[N+](=O)[O-]

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PubChem CID	11921
CAS	612-23-7
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007185
SMILES	C1=CC=C(C(=C1)CCl)[N+](=O)[O-]
Synonym	2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro
IUPAC Name	1-(chloromethyl)-2-nitrobenzene
InChI Key	BXCBUWKTXLWPSB-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

651

3-Nitrobenzyl Alcohol 97.0+%, TCI America™

CAS: 619-25-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

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Specifications

PubChem CID	69267
CAS	619-25-0
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00007273
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CO
Synonym	3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol
IUPAC Name	(3-nitrophenyl)methanol
InChI Key	CWNPOQFCIIFQDM-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

652

Vanillyl Alcohol 98.0+%, TCI America™

CAS: 498-00-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

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Specifications

PubChem CID	62348
CAS	498-00-0
Molecular Weight (g/mol)	154.17
ChEBI	CHEBI:18353
MDL Number	MFCD00004659
SMILES	COC1=CC(CO)=CC=C1O
Synonym	vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
IUPAC Name	4-(hydroxymethyl)-2-methoxyphenol
InChI Key	ZENOXNGFMSCLLL-UHFFFAOYSA-N
Molecular Formula	C8H10O3

653

alpha,alpha'-Dibromo-m-xylene 97.0+%, TCI America™

CAS: 626-15-3 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000178 InChI Key: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC Name: 1,3-bis(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)CBr)CBr

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Specifications

PubChem CID	69373
CAS	626-15-3
Molecular Weight (g/mol)	263.96
MDL Number	MFCD00000178
SMILES	C1=CC(=CC(=C1)CBr)CBr
Synonym	1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene
IUPAC Name	1,3-bis(bromomethyl)benzene
InChI Key	OXHOPZLBSSTTBU-UHFFFAOYSA-N
Molecular Formula	C8H8Br2

654

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

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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

655

2-Chlorobenzyl Chloride 99.0+%, TCI America™

CAS: 611-19-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000893 InChI Key: BASMANVIUSSIIM-UHFFFAOYSA-N Synonym: 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd PubChem CID: 11906 IUPAC Name: 1-chloro-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Cl

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Specifications

PubChem CID	11906
CAS	611-19-8
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000893
SMILES	C1=CC=C(C(=C1)CCl)Cl
Synonym	2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd
IUPAC Name	1-chloro-2-(chloromethyl)benzene
InChI Key	BASMANVIUSSIIM-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

656

Veratryl Alcohol 98.0+%, TCI America™

CAS: 93-03-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004638 InChI Key: OEGPRYNGFWGMMV-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol PubChem CID: 7118 ChEBI: CHEBI:62150 IUPAC Name: (3,4-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)OC

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Specifications

PubChem CID	7118
CAS	93-03-8
Molecular Weight (g/mol)	168.192
ChEBI	CHEBI:62150
MDL Number	MFCD00004638
SMILES	COC1=C(C=C(C=C1)CO)OC
Synonym	3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol
IUPAC Name	(3,4-dimethoxyphenyl)methanol
InChI Key	OEGPRYNGFWGMMV-UHFFFAOYSA-N
Molecular Formula	C9H12O3

657

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

CAS: 5653-67-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004612 InChI Key: CRLBBOBKCLYCJK-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzyl alcohol,2,3-dimethoxyphenyl methanol,o-veratryl alcohol,benzenemethanol, 2,3-dimethoxy,2,3-dimethoxyphenyl methan-1-ol,2,3-dimethoxybenzylalcohol,acmc-209lsx,ksc605g0n,benzenemethanol,2,3-dimethoxy,2,3-dimethoxyphenyl methanol # PubChem CID: 79738 IUPAC Name: (2,3-dimethoxyphenyl)methanol SMILES: COC1=CC=CC(=C1OC)CO

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Specifications

PubChem CID	79738
CAS	5653-67-8
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004612
SMILES	COC1=CC=CC(=C1OC)CO
Synonym	2,3-dimethoxybenzyl alcohol,2,3-dimethoxyphenyl methanol,o-veratryl alcohol,benzenemethanol, 2,3-dimethoxy,2,3-dimethoxyphenyl methan-1-ol,2,3-dimethoxybenzylalcohol,acmc-209lsx,ksc605g0n,benzenemethanol,2,3-dimethoxy,2,3-dimethoxyphenyl methanol #
IUPAC Name	(2,3-dimethoxyphenyl)methanol
InChI Key	CRLBBOBKCLYCJK-UHFFFAOYSA-N
Molecular Formula	C9H12O3

658

1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™

CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br

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Specifications

PubChem CID	640222
CAS	35335-16-1
Molecular Weight (g/mol)	421.75
MDL Number	MFCD03411745
SMILES	BrCC1=CC(Br)=C(CBr)C=C1Br
Synonym	alpha,alpha,2,5-Tetrabromo-p-xylene
IUPAC Name	1,4-dibromo-2,5-bis(bromomethyl)benzene
InChI Key	UOCMTKLYRROETA-UHFFFAOYSA-N
Molecular Formula	C8H6Br4

659

3,4-Dichlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 1805-32-9 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004633 InChI Key: FVJIUQSKXOYFKG-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl alcohol,3,4-dichlorophenyl methanol,benzenemethanol, 3,4-dichloro,3,4-dichlorobenzylalcohol,rarechem al bd 0536,benzyl alcohol, 3,4-dichloro,labotest-bb lt02003790,benzenemethanol,4-dichloro,benzyl alcohol,4-dichloro,3,4-dichloro-1-hydroxymethyl-benzene PubChem CID: 15728 IUPAC Name: (3,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Cl)Cl

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Specifications

PubChem CID	15728
CAS	1805-32-9
Molecular Weight (g/mol)	177.024
MDL Number	MFCD00004633
SMILES	C1=CC(=C(C=C1CO)Cl)Cl
Synonym	3,4-dichlorobenzyl alcohol,3,4-dichlorophenyl methanol,benzenemethanol, 3,4-dichloro,3,4-dichlorobenzylalcohol,rarechem al bd 0536,benzyl alcohol, 3,4-dichloro,labotest-bb lt02003790,benzenemethanol,4-dichloro,benzyl alcohol,4-dichloro,3,4-dichloro-1-hydroxymethyl-benzene
IUPAC Name	(3,4-dichlorophenyl)methanol
InChI Key	FVJIUQSKXOYFKG-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

660

2,4-Dichlorobenzyl Alcohol 97.0+%, TCI America™

CAS: 1777-82-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO

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Specifications

PubChem CID	15684
CAS	1777-82-8
Molecular Weight (g/mol)	177.024
ChEBI	CHEBI:48220
MDL Number	MFCD00004606
SMILES	C1=CC(=C(C=C1Cl)Cl)CO
Synonym	2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol
IUPAC Name	(2,4-dichlorophenyl)methanol
InChI Key	DBHODFSFBXJZNY-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

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