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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601 – 615 of 10,622 results

601

4-(Bromomethyl)-3-fluorobenzonitrile 98.0+%, TCI America™

CAS: 105942-09-4 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368341 InChI Key: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile SMILES: FC1=C(CBr)C=CC(=C1)C#N

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PubChem CID	2783149
CAS	105942-09-4
Molecular Weight (g/mol)	214.04
MDL Number	MFCD07368341
SMILES	FC1=C(CBr)C=CC(=C1)C#N
Synonym	4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907
IUPAC Name	4-(bromomethyl)-3-fluorobenzonitrile
InChI Key	ZESZAIOGACKOMB-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

602

3-Chloro-5-fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 493038-93-0 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD04038259 InChI Key: GWPLYSLPTCBNDL-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile PubChem CID: 2734836 IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)Cl)CC#N

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PubChem CID	2734836
CAS	493038-93-0
Molecular Weight (g/mol)	169.583
MDL Number	MFCD04038259
SMILES	C1=C(C=C(C=C1F)Cl)CC#N
Synonym	3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile
IUPAC Name	2-(3-chloro-5-fluorophenyl)acetonitrile
InChI Key	GWPLYSLPTCBNDL-UHFFFAOYSA-N
Molecular Formula	C8H5ClFN

603

2,6-Bis(hydroxymethyl)-1,4-dimethoxybenzene 97.0+%, TCI America™

CAS: 78840-04-7 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: AEZFHUSCRNLFCA-UHFFFAOYSA-N PubChem CID: 13938528 IUPAC Name: [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol SMILES: COC1=CC(=C(C(=C1)CO)OC)CO

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Specifications

PubChem CID	13938528
CAS	78840-04-7
Molecular Weight (g/mol)	198.218
SMILES	COC1=CC(=C(C(=C1)CO)OC)CO
IUPAC Name	[3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol
InChI Key	AEZFHUSCRNLFCA-UHFFFAOYSA-N
Molecular Formula	C10H14O4

604

4-Butylbenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 83803-80-9 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00009466 InChI Key: VZIJDIWCWDYVFM-UHFFFAOYSA-N Synonym: 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal PubChem CID: 605679 IUPAC Name: 1-butyl-4-(diethoxymethyl)benzene SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC

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PubChem CID	605679
CAS	83803-80-9
Molecular Weight (g/mol)	236.36
MDL Number	MFCD00009466
SMILES	CCCCC1=CC=C(C=C1)C(OCC)OCC
Synonym	1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal
IUPAC Name	1-butyl-4-(diethoxymethyl)benzene
InChI Key	VZIJDIWCWDYVFM-UHFFFAOYSA-N
Molecular Formula	C15H24O2

605

2-(Trifluoromethoxy)phenylacetonitrile 95.0+%, TCI America™

CAS: 137218-25-8 Molecular Formula: C9H6F3NO Molecular Weight (g/mol): 201.15 MDL Number: MFCD00236326 InChI Key: OIKWCWVMUBCXJM-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenylacetonitrile,2-triflnoromethoxybenzyl cyanide,2-2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxybenzyl cyanide,1 2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxy benzyl cyanide,2-trifluoromethoxybenzylcyanide,2-trifluoromethoxy-phenyl-acetonitrile,benzeneacetonitrile, 2-trifluoromethoxy PubChem CID: 2777321 IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile SMILES: FC(F)(F)OC1=CC=CC=C1CC#N

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Specifications

PubChem CID	2777321
CAS	137218-25-8
Molecular Weight (g/mol)	201.15
MDL Number	MFCD00236326
SMILES	FC(F)(F)OC1=CC=CC=C1CC#N
Synonym	2-trifluoromethoxy phenylacetonitrile,2-triflnoromethoxybenzyl cyanide,2-2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxybenzyl cyanide,1 2-trifluoromethoxy phenyl acetonitrile,2-trifluoromethoxy benzyl cyanide,2-trifluoromethoxybenzylcyanide,2-trifluoromethoxy-phenyl-acetonitrile,benzeneacetonitrile, 2-trifluoromethoxy
IUPAC Name	2-[2-(trifluoromethoxy)phenyl]acetonitrile
InChI Key	OIKWCWVMUBCXJM-UHFFFAOYSA-N
Molecular Formula	C9H6F3NO

606

2-Iodobenzyl Alcohol 98.0+%, TCI America™

CAS: 5159-41-1 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00004610 InChI Key: WZCXOBMFBKSSFA-UHFFFAOYSA-N Synonym: 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol PubChem CID: 107629 IUPAC Name: (2-iodophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)I

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Specifications

PubChem CID	107629
CAS	5159-41-1
Molecular Weight (g/mol)	234.036
MDL Number	MFCD00004610
SMILES	C1=CC=C(C(=C1)CO)I
Synonym	2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol
IUPAC Name	(2-iodophenyl)methanol
InChI Key	WZCXOBMFBKSSFA-UHFFFAOYSA-N
Molecular Formula	C7H7IO

607

3-Methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 587-03-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004646 InChI Key: JJCKHVUTVOPLBV-UHFFFAOYSA-N Synonym: 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol PubChem CID: 11476 ChEBI: CHEBI:27995 IUPAC Name: (3-methylphenyl)methanol SMILES: CC1=CC(=CC=C1)CO

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Specifications

PubChem CID	11476
CAS	587-03-1
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:27995
MDL Number	MFCD00004646
SMILES	CC1=CC(=CC=C1)CO
Synonym	3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol
IUPAC Name	(3-methylphenyl)methanol
InChI Key	JJCKHVUTVOPLBV-UHFFFAOYSA-N
Molecular Formula	C8H10O

608

4-Nitrobenzyl Chloride 98.0+%, TCI America™

CAS: 100-14-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007374 InChI Key: KGCNHWXDPDPSBV-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x PubChem CID: 7482 ChEBI: CHEBI:87406 IUPAC Name: 1-(chloromethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCl)[N+](=O)[O-]

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PubChem CID	7482
CAS	100-14-1
Molecular Weight (g/mol)	171.58
ChEBI	CHEBI:87406
MDL Number	MFCD00007374
SMILES	C1=CC(=CC=C1CCl)[N+](=O)[O-]
Synonym	4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x
IUPAC Name	1-(chloromethyl)-4-nitrobenzene
InChI Key	KGCNHWXDPDPSBV-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

609

p-Xylylene Dithiocyanate 98.0+%, TCI America™

CAS: 1014-99-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 InChI Key: ZMFLUYPLYCZQDR-UHFFFAOYSA-N PubChem CID: 4460705 IUPAC Name: [4-(thiocyanatomethyl)phenyl]methyl thiocyanate SMILES: C1=CC(=CC=C1CSC#N)CSC#N

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Specifications

PubChem CID	4460705
CAS	1014-99-9
Molecular Weight (g/mol)	220.308
SMILES	C1=CC(=CC=C1CSC#N)CSC#N
IUPAC Name	[4-(thiocyanatomethyl)phenyl]methyl thiocyanate
InChI Key	ZMFLUYPLYCZQDR-UHFFFAOYSA-N
Molecular Formula	C10H8N2S2

610

4-Methoxyphenylacetonitrile 97.0+%, TCI America™

CAS: 104-47-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001919 InChI Key: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC Name: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N

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PubChem CID	66031
CAS	104-47-2
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001919
SMILES	COC1=CC=C(C=C1)CC#N
Synonym	4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile
IUPAC Name	2-(4-methoxyphenyl)acetonitrile
InChI Key	PACGLQCRGWFBJH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

611

3-Fluorobenzyl Alcohol 97.0+%, TCI America™

CAS: 456-47-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004631 InChI Key: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 PubChem CID: 68008 IUPAC Name: (3-fluorophenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO

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PubChem CID	68008
CAS	456-47-3
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00004631
SMILES	C1=CC(=CC(=C1)F)CO
Synonym	3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486
IUPAC Name	(3-fluorophenyl)methanol
InChI Key	QDHRSLFSDGCJFX-UHFFFAOYSA-N
Molecular Formula	C7H7FO

612

4,4'-Bis(bromomethyl)biphenyl 95.0+%, TCI America™

CAS: 20248-86-6 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.06 MDL Number: MFCD00094419 InChI Key: HMUGRILXVBKBID-UHFFFAOYSA-N PubChem CID: 621238 IUPAC Name: 4,4'-bis(bromomethyl)-1,1'-biphenyl SMILES: BrCC1=CC=C(C=C1)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	621238
CAS	20248-86-6
Molecular Weight (g/mol)	340.06
MDL Number	MFCD00094419
SMILES	BrCC1=CC=C(C=C1)C1=CC=C(CBr)C=C1
IUPAC Name	4,4'-bis(bromomethyl)-1,1'-biphenyl
InChI Key	HMUGRILXVBKBID-UHFFFAOYSA-N
Molecular Formula	C14H12Br2

613

3-Cyanobenzyl Chloride 98.0+%, TCI America™

CAS: 64407-07-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD02684191 InChI Key: WRXVOTDGLNPNND-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile PubChem CID: 522126 IUPAC Name: 3-(chloromethyl)benzonitrile SMILES: C1=CC(=CC(=C1)CCl)C#N

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PubChem CID	522126
CAS	64407-07-4
Molecular Weight (g/mol)	151.593
MDL Number	MFCD02684191
SMILES	C1=CC(=CC(=C1)CCl)C#N
Synonym	3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile
IUPAC Name	3-(chloromethyl)benzonitrile
InChI Key	WRXVOTDGLNPNND-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

614

2-Hydroxy-5-nitrobenzyl Bromide 95.0+%, TCI America™

CAS: 772-33-8 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00007340 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O

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PubChem CID	13044
CAS	772-33-8
Molecular Weight (g/mol)	232.033
MDL Number	MFCD00007340
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
Synonym	2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i
IUPAC Name	2-(bromomethyl)-4-nitrophenol
InChI Key	KFDPCYZHENQOBV-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

615

Allyl Benzyl Ether 99.0+%, TCI America™

CAS: 14593-43-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00078288 InChI Key: HUGHWHMUUQNACD-UHFFFAOYSA-N PubChem CID: 84542 IUPAC Name: prop-2-enoxymethylbenzene SMILES: C=CCOCC1=CC=CC=C1

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Specifications

PubChem CID	84542
CAS	14593-43-2
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00078288
SMILES	C=CCOCC1=CC=CC=C1
IUPAC Name	prop-2-enoxymethylbenzene
InChI Key	HUGHWHMUUQNACD-UHFFFAOYSA-N
Molecular Formula	C10H12O

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