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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721 – 735 of 10,409 results

721

4-Benzyloxy-1,3-butanediol 97.0+%, TCI America™

CAS: 71998-70-4 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-UHFFFAOYSA-N PubChem CID: 13181679 IUPAC Name: 4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O

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PubChem CID	13181679
CAS	71998-70-4
Molecular Weight (g/mol)	196.246
SMILES	C1=CC=C(C=C1)COCC(CCO)O
IUPAC Name	4-phenylmethoxybutane-1,3-diol
InChI Key	ZVVBUAFZGGHYAO-UHFFFAOYSA-N
Molecular Formula	C11H16O3

722

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

CAS: 229027-89-8 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00672925 InChI Key: XGAMLBPEVCLQEJ-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorophenyl methanol,2-bromo-4-fluorobenzyl alcohol,benzenemethanol, 2-bromo-4-fluoro,2-bromo-4-fluorophenyl methan-1-ol,2-bromo-4-fluorobenzenemethanol,benzenemethanol,2-bromo-4-fluoro,pubchem3222,acmc-1cqar,ksc550i1h,rarechem al bd 1088 PubChem CID: 2773347 IUPAC Name: (2-bromo-4-fluorophenyl)methanol SMILES: OCC1=C(Br)C=C(F)C=C1

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PubChem CID	2773347
CAS	229027-89-8
Molecular Weight (g/mol)	205.03
MDL Number	MFCD00672925
SMILES	OCC1=C(Br)C=C(F)C=C1
Synonym	2-bromo-4-fluorophenyl methanol,2-bromo-4-fluorobenzyl alcohol,benzenemethanol, 2-bromo-4-fluoro,2-bromo-4-fluorophenyl methan-1-ol,2-bromo-4-fluorobenzenemethanol,benzenemethanol,2-bromo-4-fluoro,pubchem3222,acmc-1cqar,ksc550i1h,rarechem al bd 1088
IUPAC Name	(2-bromo-4-fluorophenyl)methanol
InChI Key	XGAMLBPEVCLQEJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

723

4-Bromo-3-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 149104-89-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD09264005 InChI Key: HBSHHYYUASJVCG-UHFFFAOYSA-N PubChem CID: 10987288 IUPAC Name: (4-bromo-3-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)CO)Br

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PubChem CID	10987288
CAS	149104-89-2
Molecular Weight (g/mol)	201.063
MDL Number	MFCD09264005
SMILES	CC1=C(C=CC(=C1)CO)Br
IUPAC Name	(4-bromo-3-methylphenyl)methanol
InChI Key	HBSHHYYUASJVCG-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

724

3-Bromo-2-fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 261723-32-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD09842441 InChI Key: LIZLYZVAYZQVPG-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorophenyl methanol,1-bromo-2-fluoro-3-hydroxymethyl benzene,3-bromo-2-fluorobenzyl alcohol,bromofluorophenylmethanol,benzenemethanol, 3-bromo-2-fluoro,benzenemethanol,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl methanol,pubchem19843,acmc-209goz,ablock ab-12-8385 PubChem CID: 26985646 IUPAC Name: (3-bromo-2-fluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Br)F)CO

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Specifications

PubChem CID	26985646
CAS	261723-32-4
Molecular Weight (g/mol)	205.026
MDL Number	MFCD09842441
SMILES	C1=CC(=C(C(=C1)Br)F)CO
Synonym	3-bromo-2-fluorophenyl methanol,1-bromo-2-fluoro-3-hydroxymethyl benzene,3-bromo-2-fluorobenzyl alcohol,bromofluorophenylmethanol,benzenemethanol, 3-bromo-2-fluoro,benzenemethanol,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl methanol,pubchem19843,acmc-209goz,ablock ab-12-8385
IUPAC Name	(3-bromo-2-fluorophenyl)methanol
InChI Key	LIZLYZVAYZQVPG-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

725

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

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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

726

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

CAS: 3215-64-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001901 InChI Key: AOEJUUCUKRUCEF-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile PubChem CID: 76678 IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C(=C1)Cl)CC#N)Cl

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Specifications

PubChem CID	76678
CAS	3215-64-3
Molecular Weight (g/mol)	186.035
MDL Number	MFCD00001901
SMILES	C1=CC(=C(C(=C1)Cl)CC#N)Cl
Synonym	2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile
IUPAC Name	2-(2,6-dichlorophenyl)acetonitrile
InChI Key	AOEJUUCUKRUCEF-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

727

2,6-Difluorobenzyl Alcohol 97.0+%, TCI America™

CAS: 19064-18-7 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00004603 InChI Key: LVICICZQETYOGS-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl alcohol,2,6-difluorophenyl methanol,benzenemethanol, 2,6-difluoro,2,6-difluorobenzylalcohol,2,6-difluorobenzenemethanol,2,6-difluoro-phenyl-methanol,2,6-difluoro benzyl alcohol,2,6-difluorophenyl methan-1-ol,pubchem4914,acmc-209etz PubChem CID: 87921 IUPAC Name: (2,6-difluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)F)CO)F

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Specifications

PubChem CID	87921
CAS	19064-18-7
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00004603
SMILES	C1=CC(=C(C(=C1)F)CO)F
Synonym	2,6-difluorobenzyl alcohol,2,6-difluorophenyl methanol,benzenemethanol, 2,6-difluoro,2,6-difluorobenzylalcohol,2,6-difluorobenzenemethanol,2,6-difluoro-phenyl-methanol,2,6-difluoro benzyl alcohol,2,6-difluorophenyl methan-1-ol,pubchem4914,acmc-209etz
IUPAC Name	(2,6-difluorophenyl)methanol
InChI Key	LVICICZQETYOGS-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

728

3-(Hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734662
CAS	87199-15-3
MDL Number	MFCD01317846
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	[3-(hydroxymethyl)phenyl]boronic acid
InChI Key	HGTDLKXUWVKLQX-UHFFFAOYSA-N
Molecular Formula	C7H9BO3
Formula Weight	151.96
Melting Point	99°C

729

Methyl 2-[4-(Bromomethyl)phenyl]benzoate 98.0+%, TCI America™

CAS: 114772-38-2 Molecular Formula: C15H13BrO2 Molecular Weight (g/mol): 305.171 MDL Number: MFCD06200816 InChI Key: RMXGTMRDXKUUDJ-UHFFFAOYSA-N PubChem CID: 11012181 IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate SMILES: COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr

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Specifications

PubChem CID	11012181
CAS	114772-38-2
Molecular Weight (g/mol)	305.171
MDL Number	MFCD06200816
SMILES	COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr
IUPAC Name	methyl 2-[4-(bromomethyl)phenyl]benzoate
InChI Key	RMXGTMRDXKUUDJ-UHFFFAOYSA-N
Molecular Formula	C15H13BrO2

730

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

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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

731

2-Methylbenzyl Alcohol 97.0+%, TCI America™

CAS: 89-95-2 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004622 InChI Key: XPNGNIFUDRPBFJ-UHFFFAOYSA-N Synonym: 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene PubChem CID: 6994 ChEBI: CHEBI:27724 IUPAC Name: (2-methylphenyl)methanol SMILES: CC1=CC=CC=C1CO

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Specifications

PubChem CID	6994
CAS	89-95-2
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:27724
MDL Number	MFCD00004622
SMILES	CC1=CC=CC=C1CO
Synonym	2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene
IUPAC Name	(2-methylphenyl)methanol
InChI Key	XPNGNIFUDRPBFJ-UHFFFAOYSA-N
Molecular Formula	C8H10O

732

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

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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

733

2-Methoxyphenylacetonitrile 98.0+%, TCI America™

CAS: 7035-03-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001902 InChI Key: DWJKILXTMUGXOU-UHFFFAOYSA-N Synonym: 2-methoxyphenyl acetonitrile,2-methoxyphenylacetonitrile,2-methoxybenzyl cyanide,2-2-methoxyphenyl acetonitrile,benzeneacetonitrile, 2-methoxy,o-methoxyphenylacetonitrile,o-methoxybenzyl cyanide,o-methoxyphenyl acetonitrile,2-2-methoxyphenyl ethanenitrile,2-methoxybenzylcyanid PubChem CID: 81496 IUPAC Name: 2-(2-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC=C1CC#N

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PubChem CID	81496
CAS	7035-03-2
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00001902
SMILES	COC1=CC=CC=C1CC#N
Synonym	2-methoxyphenyl acetonitrile,2-methoxyphenylacetonitrile,2-methoxybenzyl cyanide,2-2-methoxyphenyl acetonitrile,benzeneacetonitrile, 2-methoxy,o-methoxyphenylacetonitrile,o-methoxybenzyl cyanide,o-methoxyphenyl acetonitrile,2-2-methoxyphenyl ethanenitrile,2-methoxybenzylcyanid
IUPAC Name	2-(2-methoxyphenyl)acetonitrile
InChI Key	DWJKILXTMUGXOU-UHFFFAOYSA-N
Molecular Formula	C9H9NO

734

2-Methoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 612-16-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 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)	138.166
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

735

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

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