4-(Difluoromethoxy)phenylacetonitrile

Base Information

• Chemical Name: 4-(Difluoromethoxy)phenylacetonitrile
• CAS No.: 41429-16-7
• Molecular Formula: C9H7F2NO
• Molecular Weight: 183.04957
• Hs Code.: 2926909090
• European Community (EC) Number: 671-873-9
• DSSTox Substance ID: DTXSID70371774
• Wikidata: Q72463337
• Mol file: 41429-16-7.mol

Synonyms:4-(Difluoromethoxy)phenylacetonitrile;41429-16-7;2-[4-(difluoromethoxy)phenyl]acetonitrile;2-(4-(difluoromethoxy)phenyl)acetonitrile;4-(Difluoromethoxy)benzyl cyanide;[4-(difluoromethoxy)phenyl]acetonitrile;Benzeneacetonitrile, 4-(difluoromethoxy)-;SCHEMBL349208;4-difluoromethoxy-benzyl cyanide;DTXSID70371774;HMS1749O08;CL9302;MFCD00236242;AKOS001094497;AM61535;FS-1155;CS-0100897;FT-0639713;EN300-13034;Z89264969

Chemical Property of 4-(Difluoromethoxy)phenylacetonitrile

Chemical Property:

• Vapor Pressure: 0.0109mmHg at 25°C
• Refractive Index: 1.477
• Boiling Point: 262.4 °C at 760 mmHg
• Flash Point: 112.5 °C
• PSA: 33.02000
• Density: 1.213 g/cm³
• LogP: 2.35408
• Storage Temp.: 2-8°C
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 183.04957017
• Heavy Atom Count: 13
• Complexity: 191

Purity/Quality:

98% ^*data from raw suppliers

2-[4-(Difluoromethoxy)phenyl]acetonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC#N)OC(F)F
• Uses: 2-[4-(Difluoromethoxy)phenyl]acetonitrile