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–.

76 – 90 of 2,497 results

Benzaldehyde dimethyl acetal, 98%

CAS: 1125-88-8 MDL Number: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC

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PubChem CID	62375
CAS	1125-88-8
MDL Number	MFCD00008491
SMILES	COC(C1=CC=CC=C1)OC
Synonym	benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca
IUPAC Name	dimethoxymethylbenzene
InChI Key	HEVMDQBCAHEHDY-UHFFFAOYSA-N

Ethyl maltol, 98%

CAS: 4940-11-8 Molecular Formula: C₇H₈O₃ Molecular Weight (g/mol): 140.14

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CAS	4940-11-8
Molecular Weight (g/mol)	140.14
Molecular Formula	C₇H₈O₃

4-Chlorobenzyl chloride, 99+%

CAS: 104-83-6 Molecular Formula: C₇H₆Cl₂ Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000914 InChI Key: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonym: 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro PubChem CID: 7723 IUPAC Name: 1-chloro-4-(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)Cl

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PubChem CID	7723
CAS	104-83-6
Molecular Weight (g/mol)	161.03
MDL Number	MFCD00000914
SMILES	C1=CC(=CC=C1CCl)Cl
Synonym	4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro
IUPAC Name	1-chloro-4-(chloromethyl)benzene
InChI Key	JQZAEUFPPSRDOP-UHFFFAOYSA-N
Molecular Formula	C₇H₆Cl₂

2-Aminobenzyl alcohol, 98%

CAS: 5344-90-1 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N

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PubChem CID	21439
CAS	5344-90-1
Molecular Weight (g/mol)	123.15
MDL Number	MFCD00007749
SMILES	C1=CC=C(C(=C1)CO)N
Synonym	2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline
IUPAC Name	(2-aminophenyl)methanol
InChI Key	VYFOAVADNIHPTR-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO

Benzyl alcohol, for analysis

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

4-Vinylbenzyl chloride, 90%, technical

CAS: 1592-20-7 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00051362 InChI Key: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene SMILES: ClCC1=CC=C(C=C)C=C1

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PubChem CID	74126
CAS	1592-20-7
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00051362
SMILES	ClCC1=CC=C(C=C)C=C1
Synonym	4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0
IUPAC Name	1-(chloromethyl)-4-ethenylbenzene
InChI Key	ZRZHXNCATOYMJH-UHFFFAOYSA-N
Molecular Formula	C9H9Cl

2-Methylbenzyl bromide, 98%

CAS: 89-92-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000174 InChI Key: WGVYCXYGPNNUQA-UHFFFAOYSA-N Synonym: 2-methylbenzyl bromide,1-bromomethyl-2-methylbenzene,alpha-bromo-o-xylene,o-xylyl bromide,o-methylbenzyl bromide,2-xylyl bromide,2-bromomethyl toluene,2-methylbenzylbromide,benzene, 1-bromomethyl-2-methyl,a-bromo-o-xylene PubChem CID: 6992 IUPAC Name: 1-(bromomethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CBr

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PubChem CID	6992
CAS	89-92-9
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000174
SMILES	CC1=CC=CC=C1CBr
Synonym	2-methylbenzyl bromide,1-bromomethyl-2-methylbenzene,alpha-bromo-o-xylene,o-xylyl bromide,o-methylbenzyl bromide,2-xylyl bromide,2-bromomethyl toluene,2-methylbenzylbromide,benzene, 1-bromomethyl-2-methyl,a-bromo-o-xylene
IUPAC Name	1-(bromomethyl)-2-methylbenzene
InChI Key	WGVYCXYGPNNUQA-UHFFFAOYSA-N
Molecular Formula	C8H9Br

3,4-Dimethoxybenzyl alcohol, 97%

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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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

4-Biphenylmethanol, 98+%

CAS: 3597-91-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004660 InChI Key: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonym: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 IUPAC Name: (4-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO

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PubChem CID	19186
CAS	3597-91-9
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00004660
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CO
Synonym	4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb
IUPAC Name	(4-phenylphenyl)methanol
InChI Key	AXCHZLOJGKSWLV-UHFFFAOYSA-N
Molecular Formula	C13H12O

2-Methoxybenzyl alcohol, 99%

CAS: 612-16-8 Molecular Formula: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004611 InChI Key: WYLYBQSHRJMURN-UHFFFAOYSA-N Synonym: 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol PubChem CID: 69154 IUPAC Name: (2-methoxyphenyl)methanol SMILES: COC1=CC=CC=C1CO

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PubChem CID	69154
CAS	612-16-8
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00004611
SMILES	COC1=CC=CC=C1CO
Synonym	2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol
IUPAC Name	(2-methoxyphenyl)methanol
InChI Key	WYLYBQSHRJMURN-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₂

p-Xylylene dibromide, 97%

CAS: 623-24-5 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000182 InChI Key: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonym: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 PubChem CID: 69335 IUPAC Name: 1,4-bis(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)CBr

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PubChem CID	69335
CAS	623-24-5
Molecular Weight (g/mol)	263.96
MDL Number	MFCD00000182
SMILES	C1=CC(=CC=C1CBr)CBr
Synonym	1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775
IUPAC Name	1,4-bis(bromomethyl)benzene
InChI Key	RBZMSGOBSOCYHR-UHFFFAOYSA-N
Molecular Formula	C8H8Br2

3-Chlorobenzyl bromide, 97%

CAS: 766-80-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00000597 InChI Key: LZIYAIRGDHSVED-UHFFFAOYSA-N Synonym: 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide PubChem CID: 69838 IUPAC Name: 1-(bromomethyl)-3-chlorobenzene SMILES: ClC1=CC=CC(CBr)=C1

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PubChem CID	69838
CAS	766-80-3
Molecular Weight (g/mol)	205.48
MDL Number	MFCD00000597
SMILES	ClC1=CC=CC(CBr)=C1
Synonym	3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide
IUPAC Name	1-(bromomethyl)-3-chlorobenzene
InChI Key	LZIYAIRGDHSVED-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

Benzyl ether, 99%

CAS: 103-50-4 Molecular Formula: C₁₄H₁₄O Molecular Weight (g/mol): 198.26 MDL Number: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC Name: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

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PubChem CID	7657
CAS	103-50-4
Molecular Weight (g/mol)	198.26
ChEBI	CHEBI:87411
MDL Number	MFCD00004780
SMILES	C1=CC=C(C=C1)COCC2=CC=CC=C2
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
IUPAC Name	phenylmethoxymethylbenzene
InChI Key	MHDVGSVTJDSBDK-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄O

1,2,4,5-Tetrakis(bromomethyl)benzene, 95%

CAS: 15442-91-8 Molecular Formula: C₁₀H₁₀Br₄ Molecular Weight (g/mol): 449.79 MDL Number: MFCD00009664 InChI Key: UTXIKCCNBUIWPT-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrakis bromomethyl benzene,1,2,4,5-tetra bromomethyl benzene,1,2,4,5-tetrakis-bromomethyl-benzene,benzene, 1,2,4,5-tetrakis bromomethyl,1,2,4,5-tetrakis bromomethyl-benzene,ksc182m6b,alpha,alpha',alpha,alpha'-tetrabromodurene,1,2,4,5-tetrakis bromomethyl benzene 5g PubChem CID: 284971 IUPAC Name: 1,2,4,5-tetrakis(bromomethyl)benzene SMILES: C1=C(C(=CC(=C1CBr)CBr)CBr)CBr

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PubChem CID	284971
CAS	15442-91-8
Molecular Weight (g/mol)	449.79
MDL Number	MFCD00009664
SMILES	C1=C(C(=CC(=C1CBr)CBr)CBr)CBr
Synonym	1,2,4,5-tetrakis bromomethyl benzene,1,2,4,5-tetra bromomethyl benzene,1,2,4,5-tetrakis-bromomethyl-benzene,benzene, 1,2,4,5-tetrakis bromomethyl,1,2,4,5-tetrakis bromomethyl-benzene,ksc182m6b,alpha,alpha',alpha,alpha'-tetrabromodurene,1,2,4,5-tetrakis bromomethyl benzene 5g
IUPAC Name	1,2,4,5-tetrakis(bromomethyl)benzene
InChI Key	UTXIKCCNBUIWPT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀Br₄

4-Nitrophenylacetonitrile, 98%

CAS: 555-21-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00007372 InChI Key: PXNJGLAVKOXITN-UHFFFAOYSA-N Synonym: 4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile PubChem CID: 68386 IUPAC Name: 2-(4-nitrophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)[N+](=O)[O-]

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Specifications

PubChem CID	68386
CAS	555-21-5
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00007372
SMILES	C1=CC(=CC=C1CC#N)[N+](=O)[O-]
Synonym	4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile
IUPAC Name	2-(4-nitrophenyl)acetonitrile
InChI Key	PXNJGLAVKOXITN-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

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