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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616 – 630 of 3,430 results

616

(R)-(+)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™

CAS: 56552-80-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00067260 InChI Key: LWCIBYRXSHRIAP-SNVBAGLBSA-N Synonym: (R)-(+)-Glycerol alpha-Benzyl Ether PubChem CID: 2724795 IUPAC Name: (2R)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

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PubChem CID	2724795
CAS	56552-80-8
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00067260
SMILES	C1=CC=C(C=C1)COCC(CO)O
Synonym	(R)-(+)-Glycerol alpha-Benzyl Ether
IUPAC Name	(2R)-3-phenylmethoxypropane-1,2-diol
InChI Key	LWCIBYRXSHRIAP-SNVBAGLBSA-N
Molecular Formula	C10H14O3

617

3-Hydroxybenzyl Alcohol 99.0+%, TCI America™

CAS: 620-24-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00004643 InChI Key: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonym: 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC Name: 3-(hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO

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PubChem CID	102
CAS	620-24-6
Molecular Weight (g/mol)	124.139
ChEBI	CHEBI:17069
MDL Number	MFCD00004643
SMILES	C1=CC(=CC(=C1)O)CO
Synonym	3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol
IUPAC Name	3-(hydroxymethyl)phenol
InChI Key	OKVJCVWFVRATSG-UHFFFAOYSA-N
Molecular Formula	C7H8O2

618

2-Fluorobenzyl Cyanide 97.0+%, TCI America™

CAS: 326-62-5 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001897 InChI Key: DAVJMKMVLKOQQC-UHFFFAOYSA-N Synonym: 2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile PubChem CID: 67592 IUPAC Name: 2-(2-fluorophenyl)acetonitrile SMILES: FC1=CC=CC=C1CC#N

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PubChem CID	67592
CAS	326-62-5
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00001897
SMILES	FC1=CC=CC=C1CC#N
Synonym	2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile
IUPAC Name	2-(2-fluorophenyl)acetonitrile
InChI Key	DAVJMKMVLKOQQC-UHFFFAOYSA-N
Molecular Formula	C8H6FN

619

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

CAS: 654-01-3 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00009973 InChI Key: GVAYBGQTAADLJS-UHFFFAOYSA-N Synonym: 2,6-difluorophenylacetonitrile,2-2,6-difluorophenyl acetonitrile,2,6-difluorobenzyl cyanide,2,6-difluorophenyl acetonitrile,2,6-difluorobenzeneacetonitrile,benzeneacetonitrile, 2,6-difluoro,2-2,6-difluorophenyl ethanenitrile,pubchem4152,acmc-1axnw,n-dodecyl-beta-maltoside PubChem CID: 69559 IUPAC Name: 2-(2,6-difluorophenyl)acetonitrile SMILES: FC1=CC=CC(F)=C1CC#N

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PubChem CID	69559
CAS	654-01-3
Molecular Weight (g/mol)	153.13
MDL Number	MFCD00009973
SMILES	FC1=CC=CC(F)=C1CC#N
Synonym	2,6-difluorophenylacetonitrile,2-2,6-difluorophenyl acetonitrile,2,6-difluorobenzyl cyanide,2,6-difluorophenyl acetonitrile,2,6-difluorobenzeneacetonitrile,benzeneacetonitrile, 2,6-difluoro,2-2,6-difluorophenyl ethanenitrile,pubchem4152,acmc-1axnw,n-dodecyl-beta-maltoside
IUPAC Name	2-(2,6-difluorophenyl)acetonitrile
InChI Key	GVAYBGQTAADLJS-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

620

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

CAS: 157911-56-3 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00061209 InChI Key: GAUXEYCSWSMMFZ-UHFFFAOYSA-N PubChem CID: 2777057 IUPAC Name: 1-(bromomethyl)-2,4,5-trifluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)CBr

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Specifications

PubChem CID	2777057
CAS	157911-56-3
Molecular Weight (g/mol)	225.008
MDL Number	MFCD00061209
SMILES	C1=C(C(=CC(=C1F)F)F)CBr
IUPAC Name	1-(bromomethyl)-2,4,5-trifluorobenzene
InChI Key	GAUXEYCSWSMMFZ-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

621

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

622

4-Hydroxymethylbenzoic Acid 98.0+%, TCI America™

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

623

Pentafluorobenzyl Alcohol 96.0+%, TCI America™

CAS: 440-60-8 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00004602 InChI Key: PGJYYCIOYBZTPU-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol PubChem CID: 9923 ChEBI: CHEBI:44903 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)O

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Specifications

PubChem CID	9923
CAS	440-60-8
Molecular Weight (g/mol)	198.092
ChEBI	CHEBI:44903
MDL Number	MFCD00004602
SMILES	C(C1=C(C(=C(C(=C1F)F)F)F)F)O
Synonym	2,3,4,5,6-pentafluorobenzyl alcohol,pentafluorobenzyl alcohol,perfluorophenyl methanol,pentafluorophenyl methanol,2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6-pentafluorobenzenemethanol,hydroxymethyl pentafluorobenzene,benzenemethanol, 2,3,4,5,6-pentafluoro,pentafluorobenzylalcohol,2,3,4,5,6-pentafluorobenzylalcohol
IUPAC Name	(2,3,4,5,6-pentafluorophenyl)methanol
InChI Key	PGJYYCIOYBZTPU-UHFFFAOYSA-N
Molecular Formula	C7H3F5O

624

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

625

3,4-Dimethoxybenzyl Cyanide 98.0+%, TCI America™

CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC

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Specifications

PubChem CID	66727
CAS	93-17-4
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00001911
SMILES	COC1=C(C=C(C=C1)CC#N)OC
Synonym	3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile
IUPAC Name	2-(3,4-dimethoxyphenyl)acetonitrile
InChI Key	ASLSUMISAQDOOB-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

626

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

627

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

628

3,4,5-Trifluorobenzyl Bromide 97.0+%, TCI America™

CAS: 220141-72-0 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.01 MDL Number: MFCD00083528 InChI Key: MPEKZIYOLQCWLL-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe PubChem CID: 2777062 IUPAC Name: 5-(bromomethyl)-1,2,3-trifluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1F

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Specifications

PubChem CID	2777062
CAS	220141-72-0
Molecular Weight (g/mol)	225.01
MDL Number	MFCD00083528
SMILES	FC1=CC(CBr)=CC(F)=C1F
Synonym	3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe
IUPAC Name	5-(bromomethyl)-1,2,3-trifluorobenzene
InChI Key	MPEKZIYOLQCWLL-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

629

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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Specifications

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

630

Benzyl 6-Bromohexyl Ether 97.0+%, TCI America™

CAS: 54247-27-7 Molecular Formula: C13H19BrO Molecular Weight (g/mol): 271.20 MDL Number: MFCD02258455 InChI Key: UHDZRWPKYMHVNV-UHFFFAOYSA-N Synonym: Benzyloxyhexyl Bromide, (6-Bromohexyloxymethyl)benzene PubChem CID: 2784764 IUPAC Name: {[(6-bromohexyl)oxy]methyl}benzene SMILES: BrCCCCCCOCC1=CC=CC=C1

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Specifications

PubChem CID	2784764
CAS	54247-27-7
Molecular Weight (g/mol)	271.20
MDL Number	MFCD02258455
SMILES	BrCCCCCCOCC1=CC=CC=C1
Synonym	Benzyloxyhexyl Bromide, (6-Bromohexyloxymethyl)benzene
IUPAC Name	{[(6-bromohexyl)oxy]methyl}benzene
InChI Key	UHDZRWPKYMHVNV-UHFFFAOYSA-N
Molecular Formula	C13H19BrO

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