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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781 – 795 of 10,591 results

781

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

CAS: 85118-05-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010628 InChI Key: GNQLTCVBSGVGHC-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl alcohol,3,4-difluorophenyl methanol,benzenemethanol, 3,4-difluoro,3,4-difluorobenzylalcohol,3,4-difluoro-phenyl-methanol,3,4-difluorophenyl methan-1-ol,3, 4-difluorobenzyl alcohol,pubchem4916,acmc-209q4o,ksc493q4f PubChem CID: 522833 IUPAC Name: (3,4-difluorophenyl)methanol SMILES: OCC1=CC=C(F)C(F)=C1

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PubChem CID	522833
CAS	85118-05-4
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00010628
SMILES	OCC1=CC=C(F)C(F)=C1
Synonym	3,4-difluorobenzyl alcohol,3,4-difluorophenyl methanol,benzenemethanol, 3,4-difluoro,3,4-difluorobenzylalcohol,3,4-difluoro-phenyl-methanol,3,4-difluorophenyl methan-1-ol,3, 4-difluorobenzyl alcohol,pubchem4916,acmc-209q4o,ksc493q4f
IUPAC Name	(3,4-difluorophenyl)methanol
InChI Key	GNQLTCVBSGVGHC-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

782

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

CAS: 705-76-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00004641 InChI Key: AUDBREYGQOXIFT-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol PubChem CID: 69718 IUPAC Name: (3,5-dimethoxyphenyl)methanol SMILES: COC1=CC(OC)=CC(CO)=C1

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Specifications

PubChem CID	69718
CAS	705-76-0
Molecular Weight (g/mol)	168.19
MDL Number	MFCD00004641
SMILES	COC1=CC(OC)=CC(CO)=C1
Synonym	3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol
IUPAC Name	(3,5-dimethoxyphenyl)methanol
InChI Key	AUDBREYGQOXIFT-UHFFFAOYSA-N
Molecular Formula	C9H12O3

783

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

784

4-Fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 459-56-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004651 InChI Key: GEZMEIHVFSWOCA-UHFFFAOYSA-N Synonym: 4-fluorobenzyl alcohol,4-fluorophenyl methanol,benzenemethanol, 4-fluoro,p-fluorobenzyl alcohol,4-fluorobenzylalcohol,4-fluorobenzylic alcohol,ccris 5115,4-fluorobenzoic alcohol,4-fluoro benzyl alcohol,4-fluorophenyl methan-1-ol PubChem CID: 68022 IUPAC Name: (4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1CO)F

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Specifications

PubChem CID	68022
CAS	459-56-3
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00004651
SMILES	C1=CC(=CC=C1CO)F
Synonym	4-fluorobenzyl alcohol,4-fluorophenyl methanol,benzenemethanol, 4-fluoro,p-fluorobenzyl alcohol,4-fluorobenzylalcohol,4-fluorobenzylic alcohol,ccris 5115,4-fluorobenzoic alcohol,4-fluoro benzyl alcohol,4-fluorophenyl methan-1-ol
IUPAC Name	(4-fluorophenyl)methanol
InChI Key	GEZMEIHVFSWOCA-UHFFFAOYSA-N
Molecular Formula	C7H7FO

785

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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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

786

2-Hydroxy-3-methoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 4383-05-5 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008362 InChI Key: OSZHSESNQIMXMZ-UHFFFAOYSA-N Synonym: 2-(Hydroxymethyl)-6-methoxyphenol, 2-Hydroxy-3-(hydroxymethyl)anisole PubChem CID: 78088 IUPAC Name: 2-(hydroxymethyl)-6-methoxyphenol SMILES: COC1=CC=CC(=C1O)CO

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Specifications

PubChem CID	78088
CAS	4383-05-5
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00008362
SMILES	COC1=CC=CC(=C1O)CO
Synonym	2-(Hydroxymethyl)-6-methoxyphenol, 2-Hydroxy-3-(hydroxymethyl)anisole
IUPAC Name	2-(hydroxymethyl)-6-methoxyphenol
InChI Key	OSZHSESNQIMXMZ-UHFFFAOYSA-N
Molecular Formula	C8H10O3

787

3-Iodobenzyl Cyanide 96.0+%, TCI America™

CAS: 130723-54-5 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.05 MDL Number: MFCD00040890 InChI Key: LVOKGAHCTHNWIL-UHFFFAOYSA-N Synonym: 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo PubChem CID: 2759368 IUPAC Name: 2-(3-iodophenyl)acetonitrile SMILES: IC1=CC=CC(CC#N)=C1

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Specifications

PubChem CID	2759368
CAS	130723-54-5
Molecular Weight (g/mol)	243.05
MDL Number	MFCD00040890
SMILES	IC1=CC=CC(CC#N)=C1
Synonym	3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo
IUPAC Name	2-(3-iodophenyl)acetonitrile
InChI Key	LVOKGAHCTHNWIL-UHFFFAOYSA-N
Molecular Formula	C8H6IN

788

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

789

3-Nitrobenzyl Alcohol 99.0+%, 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

790

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

CAS: 302348-51-2 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09837617 InChI Key: GZZBZWITJNATOD-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 PubChem CID: 11402050 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	11402050
CAS	302348-51-2
Molecular Weight (g/mol)	234.102
MDL Number	MFCD09837617
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135
IUPAC Name	[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key	GZZBZWITJNATOD-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

791

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

792

(S)-(+)-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 26164-26-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064216 InChI Key: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	643325
CAS	26164-26-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00064216
SMILES	COC(C1=CC=CC=C1)C(=O)O
Synonym	s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s
IUPAC Name	(2S)-2-methoxy-2-phenylacetic acid
InChI Key	DIWVBIXQCNRCFE-QMMMGPOBSA-N
Molecular Formula	C9H10O3

793

Methyl (E)-4-(Bromomethyl)cinnamate 98.0+%, TCI America™

CAS: 88738-86-7 Molecular Formula: C11H11BrO2 Molecular Weight (g/mol): 255.111 MDL Number: MFCD00460746 InChI Key: ZSRCGGBALFGALF-VOTSOKGWSA-N Synonym: (E)-4-(Bromomethyl)cinnamic Acid Methyl Ester PubChem CID: 11658908 IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr

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Specifications

PubChem CID	11658908
CAS	88738-86-7
Molecular Weight (g/mol)	255.111
MDL Number	MFCD00460746
SMILES	COC(=O)C=CC1=CC=C(C=C1)CBr
Synonym	(E)-4-(Bromomethyl)cinnamic Acid Methyl Ester
IUPAC Name	methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate
InChI Key	ZSRCGGBALFGALF-VOTSOKGWSA-N
Molecular Formula	C11H11BrO2

794

2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Fluoride 96.0+%, TCI America™

CAS: 122741-44-0 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.65 MDL Number: MFCD01862264 InChI Key: QNXIKNZDQVSBCO-UHFFFAOYNA-N PubChem CID: 133556312 IUPAC Name: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane SMILES: FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

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Specifications

PubChem CID	133556312
CAS	122741-44-0
Molecular Weight (g/mol)	542.65
MDL Number	MFCD01862264
SMILES	FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
IUPAC Name	3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane
InChI Key	QNXIKNZDQVSBCO-UHFFFAOYNA-N
Molecular Formula	C34H35FO5

795

2,4,5-Trifluorobenzyl Chloride 98.0+%, TCI America™

CAS: 243139-71-1 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.55 MDL Number: MFCD00236319 InChI Key: JMXPOOVDUVHJRO-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx PubChem CID: 2777063 IUPAC Name: 1-(chloromethyl)-2,4,5-trifluorobenzene SMILES: FC1=CC(F)=C(CCl)C=C1F

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Specifications

PubChem CID	2777063
CAS	243139-71-1
Molecular Weight (g/mol)	180.55
MDL Number	MFCD00236319
SMILES	FC1=CC(F)=C(CCl)C=C1F
Synonym	2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx
IUPAC Name	1-(chloromethyl)-2,4,5-trifluorobenzene
InChI Key	JMXPOOVDUVHJRO-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3

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