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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196 – 210 of 10,421 results

196

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5-Fluoro-2-nitrophenylacetonitrile, 99%, Thermo Scientific Chemicals

CAS: 3456-75-5 Molecular Formula: C8H5FN2O2 Molecular Weight (g/mol): 180.138 MDL Number: MFCD00039742 InChI Key: YETOJTGGLXHUCS-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro PubChem CID: 18945 IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]

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Specifications

PubChem CID	18945
CAS	3456-75-5
Molecular Weight (g/mol)	180.138
MDL Number	MFCD00039742
SMILES	C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]
Synonym	5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro
IUPAC Name	2-(5-fluoro-2-nitrophenyl)acetonitrile
InChI Key	YETOJTGGLXHUCS-UHFFFAOYSA-N
Molecular Formula	C8H5FN2O2

197

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(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

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PubChem CID	3080792
CAS	39637-99-5
Molecular Weight (g/mol)	252.62
MDL Number	MFCD00044400
SMILES	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-VIFPVBQESA-N
Molecular Formula	C10H8ClF3O2

198

Miconazole, 97%

CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.12 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

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PubChem CID	4189
CAS	22916-47-8
Molecular Weight (g/mol)	416.12
ChEBI	CHEBI:82892
MDL Number	MFCD00216019
SMILES	ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
Synonym	miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
InChI Key	BYBLEWFAAKGYCD-UHFFFAOYNA-N
Molecular Formula	C18H14Cl4N2O

199

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Methyl 4-(bromomethyl)benzoate, 98%

CAS: 2417-72-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00032453 InChI Key: NLWBJPPMPLPZIE-UHFFFAOYSA-N PubChem CID: 256687 IUPAC Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

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PubChem CID	256687
CAS	2417-72-3
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00032453
SMILES	COC(=O)C1=CC=C(CBr)C=C1
IUPAC Name	methyl 4-(bromomethyl)benzoate
InChI Key	NLWBJPPMPLPZIE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

200

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2,4-Dimethylbenzyl alcohol, 97%

CAS: 16308-92-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004624 InChI Key: QUIMJTKRVOBTQN-UHFFFAOYSA-N PubChem CID: 27809 IUPAC Name: (2,4-dimethylphenyl)methanol SMILES: CC1=CC(=C(C=C1)CO)C

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Specifications

PubChem CID	27809
CAS	16308-92-2
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00004624
SMILES	CC1=CC(=C(C=C1)CO)C
IUPAC Name	(2,4-dimethylphenyl)methanol
InChI Key	QUIMJTKRVOBTQN-UHFFFAOYSA-N
Molecular Formula	C9H12O

201

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Benzyl propargyl ether, 97%

CAS: 4039-82-1 Molecular Formula: C₁₀H₁₀O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonym: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne PubChem CID: 6917484 IUPAC Name: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

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Specifications

PubChem CID	6917484
CAS	4039-82-1
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00483987
SMILES	C#CCOCC1=CC=CC=C1
Synonym	benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
IUPAC Name	prop-2-ynoxymethylbenzene
InChI Key	PAQVEXAFKDWGOT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O

202

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2,4,6-Trimethoxybenzyl alcohol, 97%

CAS: 61040-78-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00060356 InChI Key: CFXXBVNHYJQNKS-UHFFFAOYSA-N PubChem CID: 602515 IUPAC Name: (2,4,6-trimethoxyphenyl)methanol SMILES: COC1=CC(=C(C(=C1)OC)CO)OC

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Specifications

PubChem CID	602515
CAS	61040-78-6
Molecular Weight (g/mol)	198.218
MDL Number	MFCD00060356
SMILES	COC1=CC(=C(C(=C1)OC)CO)OC
IUPAC Name	(2,4,6-trimethoxyphenyl)methanol
InChI Key	CFXXBVNHYJQNKS-UHFFFAOYSA-N
Molecular Formula	C10H14O4

203

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alpha-Bromo-4-nitro-o-cresol, 95%

CAS: 772-33-8 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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Specifications

PubChem CID	13044
CAS	772-33-8
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

204

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Methyl 3-(bromomethyl)benzoate, 95%

CAS: 1129-28-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00051437 InChI Key: YUHSMQQNPRLEEJ-UHFFFAOYSA-N Synonym: methyl 3-bromomethyl benzoate,m-carbomethoxybenzyl bromide,3-bromomethyl benzoic acid methyl ester,benzoic acid, 3-bromomethyl-, methyl ester,methyl-3-bromomethylbenzoate,methyl alpha-bromo-m-toluate,methyl3-bromomethyl benzoate,methyl-3-bromomethyl benzoate,3-carbomethoxybenzyl bromide PubChem CID: 517981 IUPAC Name: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=CC(CBr)=C1

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PubChem CID	517981
CAS	1129-28-8
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00051437
SMILES	COC(=O)C1=CC=CC(CBr)=C1
Synonym	methyl 3-bromomethyl benzoate,m-carbomethoxybenzyl bromide,3-bromomethyl benzoic acid methyl ester,benzoic acid, 3-bromomethyl-, methyl ester,methyl-3-bromomethylbenzoate,methyl alpha-bromo-m-toluate,methyl3-bromomethyl benzoate,methyl-3-bromomethyl benzoate,3-carbomethoxybenzyl bromide
IUPAC Name	methyl 3-(bromomethyl)benzoate
InChI Key	YUHSMQQNPRLEEJ-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

205

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4-(Trifluoromethoxy)phenylacetonitrile, 98%, Thermo Scientific™

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206

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3,5-Dibromobenzyl bromide, 99%, Thermo Scientific™

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

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PubChem CID	143427
CAS	56908-88-4
Molecular Weight (g/mol)	328.83
MDL Number	MFCD00052415
SMILES	BrCC1=CC(Br)=CC(Br)=C1
Synonym	3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name	1,3-dibromo-5-(bromomethyl)benzene
InChI Key	PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

207

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4-Bromo-2-fluorobenzyl cyanide, 98+%, Thermo Scientific™

CAS: 114897-91-5 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368653 InChI Key: QLASQEZPJFNZQC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl cyanide,2-4-bromo-2-fluorophenyl acetonitrile,4-bromo-2-fluorophenylacetonitrile,2-fluoro-4-bromophenylacetonitrile,benzeneacetonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorophenyl acetonitrile,2-4-bromo-2-fluorophenyl ethanenitrile,4-bromo-2-fluorobenzylcyanide,pubchem10413,acmc-2099lv PubChem CID: 7172308 IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetonitrile SMILES: FC1=CC(Br)=CC=C1CC#N

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Specifications

PubChem CID	7172308
CAS	114897-91-5
Molecular Weight (g/mol)	214.04
MDL Number	MFCD07368653
SMILES	FC1=CC(Br)=CC=C1CC#N
Synonym	4-bromo-2-fluorobenzyl cyanide,2-4-bromo-2-fluorophenyl acetonitrile,4-bromo-2-fluorophenylacetonitrile,2-fluoro-4-bromophenylacetonitrile,benzeneacetonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorophenyl acetonitrile,2-4-bromo-2-fluorophenyl ethanenitrile,4-bromo-2-fluorobenzylcyanide,pubchem10413,acmc-2099lv
IUPAC Name	2-(4-bromo-2-fluorophenyl)acetonitrile
InChI Key	QLASQEZPJFNZQC-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

208

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4-(Bromomethyl)phenylacetic acid, 97%

CAS: 13737-36-5 Molecular Formula: C₉H₉BrO₂ Molecular Weight (g/mol): 229.07 MDL Number: MFCD00010632 InChI Key: WCOCCXZFEJGHTC-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid PubChem CID: 4519056 IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)CBr

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Specifications

PubChem CID	4519056
CAS	13737-36-5
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00010632
SMILES	C1=CC(=CC=C1CC(=O)O)CBr
Synonym	4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid
IUPAC Name	2-[4-(bromomethyl)phenyl]acetic acid
InChI Key	WCOCCXZFEJGHTC-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO₂

209

4-Hydroxymethylbenzoic 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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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

210

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2'-Fluoro-4-biphenylmethanol, 97%

CAS: 773872-57-4 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD05980834 InChI Key: WABWIEVUZWQZLC-UHFFFAOYSA-N Synonym: 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol PubChem CID: 1392693 IUPAC Name: [4-(2-fluorophenyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F

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Specifications

PubChem CID	1392693
CAS	773872-57-4
Molecular Weight (g/mol)	202.228
MDL Number	MFCD05980834
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F
Synonym	4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol
IUPAC Name	[4-(2-fluorophenyl)phenyl]methanol
InChI Key	WABWIEVUZWQZLC-UHFFFAOYSA-N
Molecular Formula	C13H11FO

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