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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271 – 285 of 10,421 results

271

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3-Bromobenzyl bromide, 95%

CAS: 823-78-9 Molecular Formula: C₇H₆Br₂ Molecular Weight (g/mol): 249.93 MDL Number: MFCD00000176 InChI Key: ZPCJPJQUVRIILS-UHFFFAOYSA-N Synonym: 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene PubChem CID: 69979 IUPAC Name: 1-bromo-3-(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CBr

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PubChem CID	69979
CAS	823-78-9
Molecular Weight (g/mol)	249.93
MDL Number	MFCD00000176
SMILES	C1=CC(=CC(=C1)Br)CBr
Synonym	3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene
IUPAC Name	1-bromo-3-(bromomethyl)benzene
InChI Key	ZPCJPJQUVRIILS-UHFFFAOYSA-N
Molecular Formula	C₇H₆Br₂

272

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

CAS: 89929-82-8 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203083 InChI Key: VSWBZMMHNMDWJL-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methanol,3-thiophen-3-yl phenyl methanol,3-3-thienyl phenyl methanol,3-thiophen-3-ylphenyl methanol,acmc-20ls08,3-3-thienyl phenylmethanol,3-3-thiophenyl phenyl methanol,3-3-thienyl phenyl methan-1-ol PubChem CID: 7164662 IUPAC Name: (3-thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC(=C1)CO)C2=CSC=C2

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Specifications

PubChem CID	7164662
CAS	89929-82-8
Molecular Weight (g/mol)	190.26
MDL Number	MFCD06203083
SMILES	C1=CC(=CC(=C1)CO)C2=CSC=C2
Synonym	3-thien-3-ylphenyl methanol,3-thiophen-3-yl phenyl methanol,3-3-thienyl phenyl methanol,3-thiophen-3-ylphenyl methanol,acmc-20ls08,3-3-thienyl phenylmethanol,3-3-thiophenyl phenyl methanol,3-3-thienyl phenyl methan-1-ol
IUPAC Name	(3-thiophen-3-ylphenyl)methanol
InChI Key	VSWBZMMHNMDWJL-UHFFFAOYSA-N
Molecular Formula	C11H10OS

273

[4-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 892501-95-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD09064965 InChI Key: VFZJVDCLRTTYDL-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methanol,4-oxan-4-yloxy phenyl methanol,4-oxan-4-yl oxy phenyl methanol,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 24229523 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=C(C=C2)CO

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Specifications

PubChem CID	24229523
CAS	892501-95-0
Molecular Weight (g/mol)	208.257
MDL Number	MFCD09064965
SMILES	C1COCCC1OC2=CC=C(C=C2)CO
Synonym	4-tetrahydropyran-4-yloxy phenyl methanol,4-oxan-4-yloxy phenyl methanol,4-oxan-4-yl oxy phenyl methanol,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol
IUPAC Name	[4-(oxan-4-yloxy)phenyl]methanol
InChI Key	VFZJVDCLRTTYDL-UHFFFAOYSA-N
Molecular Formula	C12H16O3

274

[4-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 17920-85-3 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD06203036 InChI Key: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC Name: [4-(furan-2-yl)phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=CO1

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Specifications

PubChem CID	7537506
CAS	17920-85-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD06203036
SMILES	OCC1=CC=C(C=C1)C1=CC=CO1
Synonym	4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol
IUPAC Name	[4-(furan-2-yl)phenyl]methanol
InChI Key	IKZLKNNNCKXCKP-UHFFFAOYSA-N
Molecular Formula	C11H10O2

275

[2-(Phenoxymethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 34904-98-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD08690312 InChI Key: RMRTWBZKENSMCI-UHFFFAOYSA-N Synonym: 2-phenoxymethyl phenyl methanol,benzenemethanol,2-phenoxymethyl,2-phenoxymethyl phenyl methan-1-ol PubChem CID: 22932170 IUPAC Name: [2-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=CC=C2CO

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Specifications

PubChem CID	22932170
CAS	34904-98-8
Molecular Weight (g/mol)	214.264
MDL Number	MFCD08690312
SMILES	C1=CC=C(C=C1)OCC2=CC=CC=C2CO
Synonym	2-phenoxymethyl phenyl methanol,benzenemethanol,2-phenoxymethyl,2-phenoxymethyl phenyl methan-1-ol
IUPAC Name	[2-(phenoxymethyl)phenyl]methanol
InChI Key	RMRTWBZKENSMCI-UHFFFAOYSA-N
Molecular Formula	C14H14O2

276

5-(Hydroxymethyl)-2-iodophenol,97%, Thermo Scientific™

CAS: 773869-57-1 Molecular Formula: C7H7IO2 Molecular Weight (g/mol): 250.035 InChI Key: VIWWSAGABDIIFF-UHFFFAOYSA-N Synonym: 5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol PubChem CID: 18525941 IUPAC Name: 5-(hydroxymethyl)-2-iodophenol SMILES: C1=CC(=C(C=C1CO)O)I

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Specifications

PubChem CID	18525941
CAS	773869-57-1
Molecular Weight (g/mol)	250.035
SMILES	C1=CC(=C(C=C1CO)O)I
Synonym	5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol
IUPAC Name	5-(hydroxymethyl)-2-iodophenol
InChI Key	VIWWSAGABDIIFF-UHFFFAOYSA-N
Molecular Formula	C7H7IO2

277

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4-(Hydroxymethyl)benzoic acid, 98+%

CAS: 3006-96-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00017598 InChI Key: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 IUPAC Name: 4-(hydroxymethyl)benzoic acid SMILES: OCC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	76360
CAS	3006-96-0
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00017598
SMILES	OCC1=CC=C(C=C1)C(O)=O
Synonym	4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd
IUPAC Name	4-(hydroxymethyl)benzoic acid
InChI Key	WWYFPDXEIFBNKE-UHFFFAOYSA-N
Molecular Formula	C8H8O3

278

[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 934570-55-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.26 MDL Number: MFCD07324815 InChI Key: HROWBOXYWTWPCS-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazolyl phenyl methan-1-ol PubChem CID: 4962628 IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol SMILES: CC1=NN(C(C)=C1)C1=CC=C(CO)C=C1

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Specifications

PubChem CID	4962628
CAS	934570-55-5
Molecular Weight (g/mol)	202.26
MDL Number	MFCD07324815
SMILES	CC1=NN(C(C)=C1)C1=CC=C(CO)C=C1
Synonym	4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazolyl phenyl methan-1-ol
IUPAC Name	[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
InChI Key	HROWBOXYWTWPCS-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

279

4-(Bromomethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 51359-78-5 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: XYPVBKDHERGKJG-UHFFFAOYSA-N PubChem CID: 11206421 IUPAC Name: 4-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC=C1CBr)C=O

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PubChem CID	11206421
CAS	51359-78-5
Molecular Weight (g/mol)	199.047
SMILES	C1=CC(=CC=C1CBr)C=O
IUPAC Name	4-(bromomethyl)benzaldehyde
InChI Key	XYPVBKDHERGKJG-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

280

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

CAS: 773872-97-2 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203081 InChI Key: IUULMJAEIKVTKZ-UHFFFAOYSA-N Synonym: 2-thien-2-ylphenyl methanol,2-thiophen-2-yl phenyl methanol,2-thien-2-yl phenyl methanol,2-thiophen-2-ylphenyl methanol,2-2-thienyl phenyl methanol,benzenemethanol,2-2-thienyl,2-2-thienyl phenyl methan-1-ol PubChem CID: 2795559 SMILES: OCC1=CC=CC=C1C1=CC=CS1

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Specifications

PubChem CID	2795559
CAS	773872-97-2
Molecular Weight (g/mol)	190.26
MDL Number	MFCD06203081
SMILES	OCC1=CC=CC=C1C1=CC=CS1
Synonym	2-thien-2-ylphenyl methanol,2-thiophen-2-yl phenyl methanol,2-thien-2-yl phenyl methanol,2-thiophen-2-ylphenyl methanol,2-2-thienyl phenyl methanol,benzenemethanol,2-2-thienyl,2-2-thienyl phenyl methan-1-ol
InChI Key	IUULMJAEIKVTKZ-UHFFFAOYSA-N
Molecular Formula	C11H10OS

281

Benzyl Alcohol NF, Macron Fine Chemicals™

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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Specifications

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

282

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2-Methoxybenzyl alcohol, 99%

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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Specifications

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

283

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3-Methoxyphenylacetonitrile, 99%

CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

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PubChem CID	88310
CAS	19924-43-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001910
SMILES	COC1=CC=CC(=C1)CC#N
Synonym	3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
IUPAC Name	2-(3-methoxyphenyl)acetonitrile
InChI Key	LXKNAUOWEJWGTE-UHFFFAOYSA-N
Molecular Formula	C9H9NO

284

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2,4-Bis(chloromethyl)mesitylene, 98%

CAS: 1585-17-7 Molecular Formula: C11H14Cl2 Molecular Weight (g/mol): 217.13 MDL Number: MFCD00013681 InChI Key: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonym: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene PubChem CID: 137095 IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

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PubChem CID	137095
CAS	1585-17-7
Molecular Weight (g/mol)	217.13
MDL Number	MFCD00013681
SMILES	CC1=CC(C)=C(CCl)C(C)=C1CCl
Synonym	2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene
IUPAC Name	2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
InChI Key	JMNDJDCLOQRCJV-UHFFFAOYSA-N
Molecular Formula	C11H14Cl2

285

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4-Methoxybenzaldehyde dimethyl acetal, 98%

CAS: 2186-92-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00036507 InChI Key: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene SMILES: COC(OC)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	75140
CAS	2186-92-7
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00036507
SMILES	COC(OC)C1=CC=C(OC)C=C1
Synonym	1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal
IUPAC Name	1-(dimethoxymethyl)-4-methoxybenzene
InChI Key	NNHYAHOTXLASEA-UHFFFAOYSA-N
Molecular Formula	C10H14O3

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