2-Fluoro-2-phenylacetonitrile

Base Information

Chemical Name:2-Fluoro-2-phenylacetonitrile
CAS No.:10036-43-8
Molecular Formula:C8H6FN
Molecular Weight:135.141
Hs Code.:2926909090
European Community (EC) Number:958-045-5
Nikkaji Number:J1.021.544G
Mol file:10036-43-8.mol

Synonyms:2-fluoro-2-phenylacetonitrile;SCHEMBL1323137;(+/-)-2-fluoro-2-phenylacetonitrile;EN300-138972

Suppliers and Price of 2-Fluoro-2-phenylacetonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Fluoro-2-phenylacetonitrile
1g
$ 75.00

SynQuest Laboratories
2-Fluoro-2-phenylacetonitrile 95%
250 mg
$ 595.00

SynQuest Laboratories
2-Fluoro-2-phenylacetonitrile 95%
100 mg
$ 395.00

Total 30 raw suppliers

Chemical Property of 2-Fluoro-2-phenylacetonitrile

Chemical Property:

Vapor Pressure:0.0802mmHg at 25°C
Refractive Index:1.507
Boiling Point:226.8 °C at 760 mmHg
Flash Point:83.1 °C
PSA：23.79000
Density:1.127 g/cm³
LogP:1.89178
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:135.048427358
Heavy Atom Count:10
Complexity:141

Purity/Quality:

99% ^*data from raw suppliers

2-Fluoro-2-phenylacetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s): R20/21/22:; R36/37/38:;
Hazard Codes: Xn:Harmful;
Statements: R20/21/22:; R36/37/38:;
Safety Statements: S26:; S37/39:;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C#N)F

Technology Process of 2-Fluoro-2-phenylacetonitrile

There total 14 articles about 2-Fluoro-2-phenylacetonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 69.0%

: 140-29-4
phenylacetonitrile

: 10036-43-8
α-(Fluorophenyl)acetonitrile

Guidance literature:: With triethylamine tris(hydrogen fluoride); In 1,2-dimethoxyethane; at 25 ℃; electrochemical reaction: Pt wire as working electrode, Pt foil counter electrode and Pd/H₂ reference electrode;
DOI:10.1016/S0022-1139(98)00267-X

Reference yield: 65.0%

: 532-28-5,613-88-7
(RS)-mandelonitrile

: 10036-43-8
α-(Fluorophenyl)acetonitrile

Guidance literature:: With diethylamino-sulfur trifluoride; In dichloromethane; at 0 ℃; for 0.5h;
DOI:10.1016/j.bmc.2011.07.062

Reference yield: 22.0%

: 140-29-4
phenylacetonitrile

: 39149-34-3
2-acetamido-2-phenylacetonitrile

: 10036-43-8
α-(Fluorophenyl)acetonitrile

Guidance literature:: With tetrabutylammonium tetrafluoroborate; triethylamine tris(hydrogen fluoride); In acetonitrile; at 13 ℃; anodic oxidation;
DOI:10.1016/S0040-4020(01)89079-7