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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46 – 60 of 10,622 results

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3,5-Dimethylbenzyl alcohol, 99%

CAS: 27129-87-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004648 InChI Key: IQWWTJDRVBWBEL-UHFFFAOYSA-N PubChem CID: 33706 IUPAC Name: (3,5-dimethylphenyl)methanol SMILES: CC1=CC(=CC(=C1)CO)C

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PubChem CID	33706
CAS	27129-87-9
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00004648
SMILES	CC1=CC(=CC(=C1)CO)C
IUPAC Name	(3,5-dimethylphenyl)methanol
InChI Key	IQWWTJDRVBWBEL-UHFFFAOYSA-N
Molecular Formula	C9H12O

(3-Thien-2-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 103669-00-7 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203108 InChI Key: SATFADRDDGOLJP-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methanol,3-2-thienyl benzyl alcohol,3-thiophen-2-yl phenyl methanol,3-2-thienyl phenyl methanol,benzenemethanol,3-2-thienyl,acmc-1c9kv,3-thiophen-2-ylphenyl methanol,3-thiophen-2-yl benzyl alcohol,3-2-thienyl phenyl methan-1-ol PubChem CID: 7537586 SMILES: OCC1=CC=CC(=C1)C1=CC=CS1

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PubChem CID	7537586
CAS	103669-00-7
Molecular Weight (g/mol)	190.26
MDL Number	MFCD06203108
SMILES	OCC1=CC=CC(=C1)C1=CC=CS1
Synonym	3-thien-2-ylphenyl methanol,3-2-thienyl benzyl alcohol,3-thiophen-2-yl phenyl methanol,3-2-thienyl phenyl methanol,benzenemethanol,3-2-thienyl,acmc-1c9kv,3-thiophen-2-ylphenyl methanol,3-thiophen-2-yl benzyl alcohol,3-2-thienyl phenyl methan-1-ol
InChI Key	SATFADRDDGOLJP-UHFFFAOYSA-N
Molecular Formula	C11H10OS

[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 857283-96-6 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD07772836 InChI Key: RJHSPNFHEAFWDW-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol PubChem CID: 7164608 IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)CO

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PubChem CID	7164608
CAS	857283-96-6
Molecular Weight (g/mol)	205.275
MDL Number	MFCD07772836
SMILES	CC1=NC(=CS1)C2=CC=C(C=C2)CO
Synonym	4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol
IUPAC Name	[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol
InChI Key	RJHSPNFHEAFWDW-UHFFFAOYSA-N
Molecular Formula	C11H11NOS

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2,3,4,5,6-Pentafluorobenzyl bromide, 97%

CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

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PubChem CID	74484
CAS	1765-40-8
Molecular Weight (g/mol)	260.989
MDL Number	MFCD00000299
SMILES	C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym	2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
IUPAC Name	1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
InChI Key	XDEPVFFKOVDUNO-UHFFFAOYSA-N
Molecular Formula	C7H2BrF5

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(1S,2S)-(+)-2-Benzyloxycyclohexyl isothiocyanate, 97%

CAS: 737000-89-4 Molecular Formula: C14H17NOS Molecular Weight (g/mol): 247.356 MDL Number: MFCD05664047 InChI Key: DNRPSBSMXLYTQF-KBPBESRZSA-N Synonym: 1s,2s-+-2-benzyloxycyclohexyl isothiocyanate,1s,2s-2-isothiocyanatocyclohexyl oxy methyl benzene,1s,2s-2-phenylmethoxy cyclohexanisothiocyanate PubChem CID: 11863573 IUPAC Name: [(1S,2S)-2-isothiocyanatocyclohexyl]oxymethylbenzene SMILES: C1CCC(C(C1)N=C=S)OCC2=CC=CC=C2

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PubChem CID	11863573
CAS	737000-89-4
Molecular Weight (g/mol)	247.356
MDL Number	MFCD05664047
SMILES	C1CCC(C(C1)N=C=S)OCC2=CC=CC=C2
Synonym	1s,2s-+-2-benzyloxycyclohexyl isothiocyanate,1s,2s-2-isothiocyanatocyclohexyl oxy methyl benzene,1s,2s-2-phenylmethoxy cyclohexanisothiocyanate
IUPAC Name	[(1S,2S)-2-isothiocyanatocyclohexyl]oxymethylbenzene
InChI Key	DNRPSBSMXLYTQF-KBPBESRZSA-N
Molecular Formula	C14H17NOS

2-[4-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™

CAS: 898289-48-0 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09702381 InChI Key: ZYZLFVLHAHBXGB-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl pyrimidine,4-pyrimidin-2-ylbenzyl chloride,4-pyrimidin-2-yl benzyl chloride PubChem CID: 24229560 IUPAC Name: 2-[4-(chloromethyl)phenyl]pyrimidine SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CCl

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Specifications

PubChem CID	24229560
CAS	898289-48-0
Molecular Weight (g/mol)	204.657
MDL Number	MFCD09702381
SMILES	C1=CN=C(N=C1)C2=CC=C(C=C2)CCl
Synonym	2-4-chloromethyl phenyl pyrimidine,4-pyrimidin-2-ylbenzyl chloride,4-pyrimidin-2-yl benzyl chloride
IUPAC Name	2-[4-(chloromethyl)phenyl]pyrimidine
InChI Key	ZYZLFVLHAHBXGB-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2

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4-Bromomethyl-2-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 1029439-49-3 Molecular Formula: C13H17BBrFO2 Molecular Weight (g/mol): 314.989 MDL Number: MFCD18434471 InChI Key: QOCYLABQSVWXGE-UHFFFAOYSA-N Synonym: 2-4-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl-2-fluorophenylboronic acid pinacol ester,4-bromomethyl-2-fluorobenzeneboronic acid pinacol ester,4-bromomethyl-2-fluorophenyl boronic acid pinacol ester PubChem CID: 53217331 IUPAC Name: 2-[4-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)CBr)F

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PubChem CID	53217331
CAS	1029439-49-3
Molecular Weight (g/mol)	314.989
MDL Number	MFCD18434471
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)CBr)F
Synonym	2-4-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl-2-fluorophenylboronic acid pinacol ester,4-bromomethyl-2-fluorobenzeneboronic acid pinacol ester,4-bromomethyl-2-fluorophenyl boronic acid pinacol ester
IUPAC Name	2-[4-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	QOCYLABQSVWXGE-UHFFFAOYSA-N
Molecular Formula	C13H17BBrFO2

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4-Hydroxyphenylacetonitrile, 97%

CAS: 14191-95-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002383 InChI Key: AYKYOOPFBCOXSL-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl PubChem CID: 26548 ChEBI: CHEBI:16667 IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile SMILES: OC1=CC=C(CC#N)C=C1

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PubChem CID	26548
CAS	14191-95-8
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:16667
MDL Number	MFCD00002383
SMILES	OC1=CC=C(CC#N)C=C1
Synonym	4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl
IUPAC Name	2-(4-hydroxyphenyl)acetonitrile
InChI Key	AYKYOOPFBCOXSL-UHFFFAOYSA-N
Molecular Formula	C8H7NO

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2,6-Dimethylbenzyl alcohol, 98%

CAS: 62285-58-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00128004 InChI Key: JPEYJQDKTDVJSZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl methanol,2,6-dimethylbenzyl alcohol,2,6-dimethyl-benzenemethanol,2,6-dimethylbenzylalcohol,benzenemethanol, 2,6-dimethyl,2,6-dimethyl-phenyl-methanol,2.3-dimethylbenzylalkohol,2,6-dimethylbenzenemethanol,2,6-dimethyl benzyl alcohol,benzenemethanol,2,6-dimethyl PubChem CID: 186748 IUPAC Name: (2,6-dimethylphenyl)methanol SMILES: CC1=C(C(=CC=C1)C)CO

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PubChem CID	186748
CAS	62285-58-9
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00128004
SMILES	CC1=C(C(=CC=C1)C)CO
Synonym	2,6-dimethylphenyl methanol,2,6-dimethylbenzyl alcohol,2,6-dimethyl-benzenemethanol,2,6-dimethylbenzylalcohol,benzenemethanol, 2,6-dimethyl,2,6-dimethyl-phenyl-methanol,2.3-dimethylbenzylalkohol,2,6-dimethylbenzenemethanol,2,6-dimethyl benzyl alcohol,benzenemethanol,2,6-dimethyl
IUPAC Name	(2,6-dimethylphenyl)methanol
InChI Key	JPEYJQDKTDVJSZ-UHFFFAOYSA-N
Molecular Formula	C9H12O

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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

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2-Fluoro-3-methylbenzyl bromide, 97%

CAS: 151412-12-3 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.054 MDL Number: MFCD00042470 InChI Key: DCGWFNZSJBIAKE-UHFFFAOYSA-N Synonym: 2-fluoro-3-methylbenzyl bromide,1-bromomethyl-2-fluoro-3-methylbenzene,benzene,1-bromomethyl-2-fluoro-3-methyl,acmc-20anvi,2-fluoro-3-methylbenzylbromide,2-fluoro-3-methyl-benzylbromide,2-fluoro-3-methyl benzyl bromide,3-bromomethyl-2-fluoro-1-methylbenzene,1-bromomethyl-2-fluoro-3-methylbenzene # PubChem CID: 519062 IUPAC Name: 1-(bromomethyl)-2-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)CBr)F

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PubChem CID	519062
CAS	151412-12-3
Molecular Weight (g/mol)	203.054
MDL Number	MFCD00042470
SMILES	CC1=C(C(=CC=C1)CBr)F
Synonym	2-fluoro-3-methylbenzyl bromide,1-bromomethyl-2-fluoro-3-methylbenzene,benzene,1-bromomethyl-2-fluoro-3-methyl,acmc-20anvi,2-fluoro-3-methylbenzylbromide,2-fluoro-3-methyl-benzylbromide,2-fluoro-3-methyl benzyl bromide,3-bromomethyl-2-fluoro-1-methylbenzene,1-bromomethyl-2-fluoro-3-methylbenzene #
IUPAC Name	1-(bromomethyl)-2-fluoro-3-methylbenzene
InChI Key	DCGWFNZSJBIAKE-UHFFFAOYSA-N
Molecular Formula	C8H8BrF

[4-(3-Bromothien-2-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 937795-99-8 Molecular Formula: C11H9BrOS Molecular Weight (g/mol): 269.156 MDL Number: MFCD09879972 InChI Key: AQBJKGXCOBEPMC-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol PubChem CID: 24229755 IUPAC Name: [4-(3-bromothiophen-2-yl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2=C(C=CS2)Br

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PubChem CID	24229755
CAS	937795-99-8
Molecular Weight (g/mol)	269.156
MDL Number	MFCD09879972
SMILES	C1=CC(=CC=C1CO)C2=C(C=CS2)Br
Synonym	4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol
IUPAC Name	[4-(3-bromothiophen-2-yl)phenyl]methanol
InChI Key	AQBJKGXCOBEPMC-UHFFFAOYSA-N
Molecular Formula	C11H9BrOS

[2-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 884507-25-9 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD09025844 InChI Key: OYFLAXVFVKLQPM-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525816 IUPAC Name: [2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)CO

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Specifications

PubChem CID	18525816
CAS	884507-25-9
Molecular Weight (g/mol)	189.218
MDL Number	MFCD09025844
SMILES	C1=CC=C(C(=C1)CN2C=NC=N2)CO
Synonym	2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol
IUPAC Name	[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
InChI Key	OYFLAXVFVKLQPM-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

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4-Nitrobenzyl Alcohol, Spectrum™ Chemical

CAS: 619-73-8

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CAS	619-73-8

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4-(Bromomethyl)benzeneboronic acid pinacol ester, 95%

CAS: 138500-85-3 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 297.00 MDL Number: MFCD02179493 InChI Key: CBUOGMOTDGNEAW-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester PubChem CID: 3734506 IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	3734506
CAS	138500-85-3
Molecular Weight (g/mol)	297.00
MDL Number	MFCD02179493
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1
Synonym	2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester
IUPAC Name	2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CBUOGMOTDGNEAW-UHFFFAOYSA-N
Molecular Formula	C13H18BBrO2

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