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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1 – 15 of 824 results

(3-chlorophenyl)methanol, Thermo Scientific™

CAS: 873-63-2 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 InChI Key: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC Name: (3-chlorophenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO

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Specifications

PubChem CID	70117
CAS	873-63-2
Molecular Weight (g/mol)	142.582
SMILES	C1=CC(=CC(=C1)Cl)CO
Synonym	3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt
IUPAC Name	(3-chlorophenyl)methanol
InChI Key	ZSRDNPVYGSFUMD-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

(3,5-dichlorophenyl)methanol, Thermo Scientific™

CAS: 60211-57-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 InChI Key: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 PubChem CID: 43236 IUPAC Name: (3,5-dichlorophenyl)methanol SMILES: C1=C(C=C(C=C1Cl)Cl)CO

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Specifications

PubChem CID	43236
CAS	60211-57-6
Molecular Weight (g/mol)	177.024
SMILES	C1=C(C=C(C=C1Cl)Cl)CO
Synonym	3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908
IUPAC Name	(3,5-dichlorophenyl)methanol
InChI Key	VSNNLLQKDRCKCB-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

Econazole, 99%, Thermo Scientific Chemicals

CAS: 27220-47-9 Molecular Formula: C18H15Cl3N2O Molecular Weight (g/mol): 381.68 MDL Number: MFCD00800993,MFCD00058160 (.HNO3) InChI Key: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

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Specifications

PubChem CID	3198
CAS	27220-47-9
Molecular Weight (g/mol)	381.68
ChEBI	CHEBI:82873
MDL Number	MFCD00800993,MFCD00058160 (.HNO3)
SMILES	ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
Synonym	econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
IUPAC Name	1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole
InChI Key	LEZWWPYKPKIXLL-UHFFFAOYNA-N
Molecular Formula	C18H15Cl3N2O

3-(chloromethyl)benzamide, 97%, Thermo Scientific™

CAS: 135654-16-9 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00175948 InChI Key: OOYATKQQGVPYQR-UHFFFAOYSA-N Synonym: 3-chloromethyl benzamide,benzamide,3-chloromethyl,benzamide, 3-chloromethyl-9ci,3-chloromethyl-benzamide,3-carbamoylbenzyl chloride,acmc-20a41t,3-aminocarbonyl benzyl chloride,3-carbamoylbenzyl chloride, 3-aminocarbonyl benzyl chloride PubChem CID: 737145 IUPAC Name: 3-(chloromethyl)benzamide SMILES: C1=CC(=CC(=C1)CCl)C(=O)N

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Specifications

PubChem CID	737145
CAS	135654-16-9
Molecular Weight (g/mol)	169.608
MDL Number	MFCD00175948
SMILES	C1=CC(=CC(=C1)CCl)C(=O)N
Synonym	3-chloromethyl benzamide,benzamide,3-chloromethyl,benzamide, 3-chloromethyl-9ci,3-chloromethyl-benzamide,3-carbamoylbenzyl chloride,acmc-20a41t,3-aminocarbonyl benzyl chloride,3-carbamoylbenzyl chloride, 3-aminocarbonyl benzyl chloride
IUPAC Name	3-(chloromethyl)benzamide
InChI Key	OOYATKQQGVPYQR-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO

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

CAS: 82072-23-9 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: OEPGAYXSRGROSQ-UHFFFAOYSA-N Synonym: 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h PubChem CID: 7127825 IUPAC Name: 3-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CBr)C=O

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Specifications

PubChem CID	7127825
CAS	82072-23-9
Molecular Weight (g/mol)	199.047
SMILES	C1=CC(=CC(=C1)CBr)C=O
Synonym	3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h
IUPAC Name	3-(bromomethyl)benzaldehyde
InChI Key	OEPGAYXSRGROSQ-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

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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Specifications

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

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

2-(3,5-Difluorophenyl)acetonitrile, 97%, Thermo Scientific™

CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N

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Specifications

PubChem CID	518565
CAS	122376-76-5
Molecular Weight (g/mol)	153.132
MDL Number	MFCD00061278
SMILES	C1=C(C=C(C=C1F)F)CC#N
Synonym	3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
IUPAC Name	2-(3,5-difluorophenyl)acetonitrile
InChI Key	OBMYMTSBABEPIB-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

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

CAS: 262862-97-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD09879941 InChI Key: MTQHORUPINPVTP-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol PubChem CID: 11333367 IUPAC Name: [4-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO

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Specifications

PubChem CID	11333367
CAS	262862-97-5
Molecular Weight (g/mol)	214.264
MDL Number	MFCD09879941
SMILES	C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO
Synonym	4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol
IUPAC Name	[4-(phenoxymethyl)phenyl]methanol
InChI Key	MTQHORUPINPVTP-UHFFFAOYSA-N
Molecular Formula	C14H14O2

(4-thien-2-ylphenyl)methanol, Thermo Scientific™

CAS: 81443-44-9 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 InChI Key: KHZSWSHUIYOMSH-UHFFFAOYSA-N Synonym: 4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol PubChem CID: 2795254 IUPAC Name: (4-thiophen-2-ylphenyl)methanol SMILES: C1=CSC(=C1)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	2795254
CAS	81443-44-9
Molecular Weight (g/mol)	190.26
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)CO
Synonym	4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol
IUPAC Name	(4-thiophen-2-ylphenyl)methanol
InChI Key	KHZSWSHUIYOMSH-UHFFFAOYSA-N
Molecular Formula	C11H10OS

2,3,4,5,6-Pentafluorophenylacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 653-30-5 Molecular Formula: C8H2F5N Molecular Weight (g/mol): 207.103 MDL Number: MFCD00013814 InChI Key: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile SMILES: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	69554
CAS	653-30-5
Molecular Weight (g/mol)	207.103
MDL Number	MFCD00013814
SMILES	C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile
IUPAC Name	2-(2,3,4,5,6-pentafluorophenyl)acetonitrile
InChI Key	YDNOJUAQBFXZCR-UHFFFAOYSA-N
Molecular Formula	C8H2F5N

4-Biphenylacetonitrile, 97%, Thermo Scientific Chemicals

CAS: 31603-77-7 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00016403 InChI Key: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC Name: 2-(4-phenylphenyl)acetonitrile SMILES: N#CCC1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	35856
CAS	31603-77-7
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00016403
SMILES	N#CCC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide
IUPAC Name	2-(4-phenylphenyl)acetonitrile
InChI Key	HSZCNGTZJWZAMF-UHFFFAOYSA-N
Molecular Formula	C14H11N

3-(Benzyloxymethyl)cyclobutanone, 97%, Thermo Scientific Chemicals

CAS: 172324-67-3 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD09055138 InChI Key: FHBBBGYOVFMVIB-UHFFFAOYSA-N PubChem CID: 11819850 IUPAC Name: 3-(phenylmethoxymethyl)cyclobutan-1-one SMILES: O=C1CC(COCC2=CC=CC=C2)C1

Pricing and Availability
Specifications

PubChem CID	11819850
CAS	172324-67-3
Molecular Weight (g/mol)	190.24
MDL Number	MFCD09055138
SMILES	O=C1CC(COCC2=CC=CC=C2)C1
IUPAC Name	3-(phenylmethoxymethyl)cyclobutan-1-one
InChI Key	FHBBBGYOVFMVIB-UHFFFAOYSA-N
Molecular Formula	C12H14O2

2-[3-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™

CAS: 898289-51-5 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09064978 InChI Key: AUWJTKGKFPDHDU-UHFFFAOYSA-N Synonym: 2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci PubChem CID: 24229567 IUPAC Name: 2-[3-(chloromethyl)phenyl]pyrimidine SMILES: C1=CC(=CC(=C1)CCl)C2=NC=CC=N2

Pricing and Availability
Specifications

PubChem CID	24229567
CAS	898289-51-5
Molecular Weight (g/mol)	204.657
MDL Number	MFCD09064978
SMILES	C1=CC(=CC(=C1)CCl)C2=NC=CC=N2
Synonym	2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci
IUPAC Name	2-[3-(chloromethyl)phenyl]pyrimidine
InChI Key	AUWJTKGKFPDHDU-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2

[3-(2-Morpholinoethoxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 857284-07-2 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD07772846 InChI Key: DZHYOLUKMGNRTO-UHFFFAOYSA-N Synonym: 3-2-morpholinoethoxy phenyl methanol,3-2-morpholin-4-yl ethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methan-1-ol PubChem CID: 7164622 IUPAC Name: [3-(2-morpholin-4-ylethoxy)phenyl]methanol SMILES: C1COCCN1CCOC2=CC=CC(=C2)CO

Pricing and Availability
Specifications

PubChem CID	7164622
CAS	857284-07-2
Molecular Weight (g/mol)	237.299
MDL Number	MFCD07772846
SMILES	C1COCCN1CCOC2=CC=CC(=C2)CO
Synonym	3-2-morpholinoethoxy phenyl methanol,3-2-morpholin-4-yl ethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methan-1-ol
IUPAC Name	[3-(2-morpholin-4-ylethoxy)phenyl]methanol
InChI Key	DZHYOLUKMGNRTO-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

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