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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796 – 810 of 10,622 results

796

(S)-4-Benzyloxy-1,2-butanediol 95.0+%, TCI America™

CAS: 69985-32-6 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD10000950 InChI Key: TVRPDIKPMQUOSL-UHFFFAOYNA-N PubChem CID: 9794180 IUPAC Name: 4-(benzyloxy)butane-1,2-diol SMILES: OCC(O)CCOCC1=CC=CC=C1

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PubChem CID	9794180
CAS	69985-32-6
Molecular Weight (g/mol)	196.25
MDL Number	MFCD10000950
SMILES	OCC(O)CCOCC1=CC=CC=C1
IUPAC Name	4-(benzyloxy)butane-1,2-diol
InChI Key	TVRPDIKPMQUOSL-UHFFFAOYNA-N
Molecular Formula	C11H16O3

797

1,3-Benzenedimethanol 98.0+%, TCI America™

CAS: 626-18-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004649 InChI Key: YWMLORGQOFONNT-UHFFFAOYSA-N Synonym: 1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol PubChem CID: 69374 IUPAC Name: [3-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CO

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Specifications

PubChem CID	69374
CAS	626-18-6
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00004649
SMILES	C1=CC(=CC(=C1)CO)CO
Synonym	1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol
IUPAC Name	[3-(hydroxymethyl)phenyl]methanol
InChI Key	YWMLORGQOFONNT-UHFFFAOYSA-N
Molecular Formula	C8H10O2

798

3-(Benzyloxy)-1-propanol 98.0+%, TCI America™

CAS: 4799-68-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00029659 InChI Key: FUCYABRIJPUVAT-UHFFFAOYSA-N Synonym: 3-benzyloxy-1-propanol,3-benzyloxy propan-1-ol,3-benzyloxypropanol,1-propanol, 3-phenylmethoxy,3-benzyloxy-propan-1-ol,1-propanol, 3-benzyloxy,3-benzyloxypropan-1-ol,3-benzyloxy-propane-1-ol,3-benzyl-oxy propan-1-ol PubChem CID: 347971 IUPAC Name: 3-(benzyloxy)propan-1-ol SMILES: OCCCOCC1=CC=CC=C1

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Specifications

PubChem CID	347971
CAS	4799-68-2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00029659
SMILES	OCCCOCC1=CC=CC=C1
Synonym	3-benzyloxy-1-propanol,3-benzyloxy propan-1-ol,3-benzyloxypropanol,1-propanol, 3-phenylmethoxy,3-benzyloxy-propan-1-ol,1-propanol, 3-benzyloxy,3-benzyloxypropan-1-ol,3-benzyloxy-propane-1-ol,3-benzyl-oxy propan-1-ol
IUPAC Name	3-(benzyloxy)propan-1-ol
InChI Key	FUCYABRIJPUVAT-UHFFFAOYSA-N
Molecular Formula	C10H14O2

799

2-Bromobenzyl Bromide 98.0+%, TCI America™

CAS: 3433-80-5 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000173 InChI Key: LZSYGJNFCREHMD-UHFFFAOYSA-N Synonym: 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene PubChem CID: 76965 IUPAC Name: 1-bromo-2-(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)Br

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Specifications

PubChem CID	76965
CAS	3433-80-5
Molecular Weight (g/mol)	249.933
MDL Number	MFCD00000173
SMILES	C1=CC=C(C(=C1)CBr)Br
Synonym	2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene
IUPAC Name	1-bromo-2-(bromomethyl)benzene
InChI Key	LZSYGJNFCREHMD-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

800

3-Nitrobenzyl Chloride 99.0+%, TCI America™

CAS: 619-23-8 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007272 InChI Key: APGGSERFJKEWFG-UHFFFAOYSA-N Synonym: 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 PubChem CID: 12078 IUPAC Name: 1-(chloromethyl)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(CCl)=C1

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Specifications

PubChem CID	12078
CAS	619-23-8
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00007272
SMILES	[O-][N+](=O)C1=CC=CC(CCl)=C1
Synonym	3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324
IUPAC Name	1-(chloromethyl)-3-nitrobenzene
InChI Key	APGGSERFJKEWFG-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

801

1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene 98.0+%, TCI America™

CAS: 21988-87-4 Molecular Formula: C12H15Br3 Molecular Weight (g/mol): 398.964 MDL Number: MFCD00192554 InChI Key: BHIFXIATEXVOQA-UHFFFAOYSA-N Synonym: 2,4,6-Tris(bromomethyl)mesitylene PubChem CID: 89140 IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene SMILES: CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr

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Specifications

PubChem CID	89140
CAS	21988-87-4
Molecular Weight (g/mol)	398.964
MDL Number	MFCD00192554
SMILES	CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr
Synonym	2,4,6-Tris(bromomethyl)mesitylene
IUPAC Name	1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene
InChI Key	BHIFXIATEXVOQA-UHFFFAOYSA-N
Molecular Formula	C12H15Br3

802

3,5-Difluorobenzyl Cyanide 98.0+%, TCI America™

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

803

m-Xylylene Dicyanide 98.0+%, TCI America™

CAS: 626-22-2 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001915 InChI Key: GRPFZJNUYXIVSL-UHFFFAOYSA-N Synonym: 1,3-phenylenediacetonitrile,1,3-benzenediacetonitrile,m-phenylenediacetonitrile,m-benzenediacetonitrile,acetonitrile, m-phenylenedi,2,2'-1,3-phenylene diacetonitrile,m-xylylene dicyanide,1,3-bis cyanomethyl benzene,m-bis cyanomethyl benzene,2-3-cyanomethyl phenyl acetonitrile PubChem CID: 69375 IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC(CC#N)=CC=C1

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Specifications

PubChem CID	69375
CAS	626-22-2
Molecular Weight (g/mol)	156.19
MDL Number	MFCD00001915
SMILES	N#CCC1=CC(CC#N)=CC=C1
Synonym	1,3-phenylenediacetonitrile,1,3-benzenediacetonitrile,m-phenylenediacetonitrile,m-benzenediacetonitrile,acetonitrile, m-phenylenedi,2,2'-1,3-phenylene diacetonitrile,m-xylylene dicyanide,1,3-bis cyanomethyl benzene,m-bis cyanomethyl benzene,2-3-cyanomethyl phenyl acetonitrile
IUPAC Name	2-[3-(cyanomethyl)phenyl]acetonitrile
InChI Key	GRPFZJNUYXIVSL-UHFFFAOYSA-N
Molecular Formula	C10H8N2

804

2-Methoxybenzyl Alcohol 98.0+%, TCI America™

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

805

2,4-Difluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 656-35-9 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00009971 InChI Key: AGAOESUOSOGZOD-UHFFFAOYSA-N Synonym: 2,4-difluorophenylacetonitrile,2-2,4-difluorophenyl acetonitrile,2,4-difluorobenzyl cyanide,2,4-difluorobenzylcyanide,benzeneacetonitrile, 2,4-difluoro,2,4-difluorophenyl acetonitrile,2,4-difluoro-phenyl-acetonitrile,2-2,4-difluorophenyl ethanenitrile,nc1r bf df PubChem CID: 69565 IUPAC Name: 2-(2,4-difluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)F)CC#N

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Specifications

PubChem CID	69565
CAS	656-35-9
Molecular Weight (g/mol)	153.132
MDL Number	MFCD00009971
SMILES	C1=CC(=C(C=C1F)F)CC#N
Synonym	2,4-difluorophenylacetonitrile,2-2,4-difluorophenyl acetonitrile,2,4-difluorobenzyl cyanide,2,4-difluorobenzylcyanide,benzeneacetonitrile, 2,4-difluoro,2,4-difluorophenyl acetonitrile,2,4-difluoro-phenyl-acetonitrile,2-2,4-difluorophenyl ethanenitrile,nc1r bf df
IUPAC Name	2-(2,4-difluorophenyl)acetonitrile
InChI Key	AGAOESUOSOGZOD-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

806

4-(Hydroxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734706
CAS	59016-93-2
Molecular Weight (g/mol)	151.956
MDL Number	MFCD00792672
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)CO)(O)O
Synonym	4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid
TSCA	No
IUPAC Name	[4-(hydroxymethyl)phenyl]boronic acid
InChI Key	PZRPBPMLSSNFOM-UHFFFAOYSA-N
Molecular Formula	C7H9BO3
Formula Weight	151.96

807

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

CAS: 71022-43-0 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00007235 InChI Key: GPHYIQCSMDYRGJ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzyl alcohol,3,5-dinitrophenyl methanol,benzenemethanol, 3,5-dinitro,3,5-dinitrobenzenemethanol,unii-111z6y5ynw,3,5-dinitrobenzylalcohol,pubchem20861,acmc-1bdpg,ksc494c8n,3,5-dinitrophenyl methanol # PubChem CID: 116978 IUPAC Name: (3,5-dinitrophenyl)methanol SMILES: OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	116978
CAS	71022-43-0
Molecular Weight (g/mol)	198.13
MDL Number	MFCD00007235
SMILES	OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym	3,5-dinitrobenzyl alcohol,3,5-dinitrophenyl methanol,benzenemethanol, 3,5-dinitro,3,5-dinitrobenzenemethanol,unii-111z6y5ynw,3,5-dinitrobenzylalcohol,pubchem20861,acmc-1bdpg,ksc494c8n,3,5-dinitrophenyl methanol #
IUPAC Name	(3,5-dinitrophenyl)methanol
InChI Key	GPHYIQCSMDYRGJ-UHFFFAOYSA-N
Molecular Formula	C7H6N2O5

808

m-Xylyl Cyanide 98.0+%, TCI America™

CAS: 2947-60-6 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001914 InChI Key: WOJADIOTNFDWNQ-UHFFFAOYSA-N Synonym: 2-3-methylphenyl acetonitrile,3-methylbenzyl cyanide,m-tolylacetonitrile,m-methylphenylacetonitrile,m-xylyl cyanide,3-methylbenzylcyanide,m-methylbenzyl cyanide,3-methylphenylacetonitrile,3-methylphenyl acetonitrile,2-m-tolyl acetonitrile PubChem CID: 76279 IUPAC Name: 2-(3-methylphenyl)acetonitrile SMILES: CC1=CC=CC(CC#N)=C1

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Specifications

PubChem CID	76279
CAS	2947-60-6
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00001914
SMILES	CC1=CC=CC(CC#N)=C1
Synonym	2-3-methylphenyl acetonitrile,3-methylbenzyl cyanide,m-tolylacetonitrile,m-methylphenylacetonitrile,m-xylyl cyanide,3-methylbenzylcyanide,m-methylbenzyl cyanide,3-methylphenylacetonitrile,3-methylphenyl acetonitrile,2-m-tolyl acetonitrile
IUPAC Name	2-(3-methylphenyl)acetonitrile
InChI Key	WOJADIOTNFDWNQ-UHFFFAOYSA-N
Molecular Formula	C9H9N

809

(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™

CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O

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Specifications

PubChem CID	10910454
CAS	86990-91-2
Molecular Weight (g/mol)	196.246
SMILES	C1=CC=C(C=C1)COCCC(CO)O
IUPAC Name	(2R)-4-phenylmethoxybutane-1,2-diol
InChI Key	TVRPDIKPMQUOSL-LLVKDONJSA-N
Molecular Formula	C11H16O3

810

1,2-Benzenedimethanol 98.0+%, TCI America™

CAS: 612-14-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004626 InChI Key: XMUZQOKACOLCSS-UHFFFAOYSA-N Synonym: 1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol PubChem CID: 69153 IUPAC Name: [2-(hydroxymethyl)phenyl]methanol SMILES: OCC1=CC=CC=C1CO

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Specifications

PubChem CID	69153
CAS	612-14-6
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00004626
SMILES	OCC1=CC=CC=C1CO
Synonym	1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol
IUPAC Name	[2-(hydroxymethyl)phenyl]methanol
InChI Key	XMUZQOKACOLCSS-UHFFFAOYSA-N
Molecular Formula	C8H10O2

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