2,3-Diphenylacrylonitrile

Base Information

Chemical Name:2,3-Diphenylacrylonitrile
CAS No.:2510-95-4
Deprecated CAS:127074-43-5
Molecular Formula:C15H11 N
Molecular Weight:205.259
Hs Code.:
European Community (EC) Number:219-726-6
NSC Number:12489,2018
DSSTox Substance ID:DTXSID0062478
Nikkaji Number:J145.998H,J55.142B
Wikidata:Q76119930
Mol file:2510-95-4.mol

Synonyms:(Z)-2,3-diphenylacrylonitrile;(Z)-2,3-diphenylprop-2-enenitrile;acrylonitrile, 2,3-diphenyl-;alpha-cyano stilbene;alpha-cyanostilbene

Suppliers and Price of 2,3-Diphenylacrylonitrile

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
a-Phenylcinnamonitrile
100mg
$ 45.00

Sigma-Aldrich
α-Phenylcinnamonitrile 99%
5g
$ 68.90

Matrix Scientific
2,3-Diphenylacrylonitrile
25g
$ 108.00

Biosynth Carbosynth
1,2-Diphenyl-1-cyanoethylene
5 g
$ 95.00

Biosynth Carbosynth
1,2-Diphenyl-1-cyanoethylene
2 g
$ 59.00

Biosynth Carbosynth
1,2-Diphenyl-1-cyanoethylene
10 g
$ 155.00

American Custom Chemicals Corporation
2,3-DIPHENYLACRYLONITRILE 95.00%
25G
$ 1164.24

AK Scientific
2,3-Diphenylacrylonitrile
25g
$ 195.00

Total 21 raw suppliers

Chemical Property of 2,3-Diphenylacrylonitrile

Chemical Property:

Vapor Pressure:0.000135mmHg at 25°C
Melting Point:85-87 °C(lit.)
Refractive Index:1.6550 (estimate)
Boiling Point:333.6°Cat760mmHg
Flash Point:156.2°C
PSA：23.79000
Density:1.104g/cm³
LogP:3.75078
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:205.089149355
Heavy Atom Count:16
Complexity:282

Purity/Quality:

97% ^*data from raw suppliers

a-Phenylcinnamonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=C(C#N)C2=CC=CC=C2
Isomeric SMILES:C1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=C2

Technology Process of 2,3-Diphenylacrylonitrile

There total 19 articles about 2,3-Diphenylacrylonitrile 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: 99.0%

: 140-29-4
phenylacetonitrile

: 100-51-6,185532-71-2
benzyl alcohol

: 2510-95-4
2,3-diphenylacrylonitrile

Guidance literature:: With potassium tert-butylate; C₃₅H₂₇Cl₂N₄PRuS; oxygen; In toluene; at 135 ℃; for 1h; Inert atmosphere; Schlenk technique;
DOI:10.1002/aoc.5451

Reference yield: 99.0%

: 140-29-4
phenylacetonitrile

: 100-52-7
benzaldehyde

: 2510-95-4
2,3-diphenylacrylonitrile

Guidance literature:: With 18-crown-6 ether; graphitic carbon nitride; In toluene; at 25 ℃; for 0.5h;
DOI:10.1039/c7ra03051g

Reference yield: 95.0%

: 557-21-1
dicyanozinc

: 501-65-5
diphenyl acetylene

: 2510-95-4
2,3-diphenylacrylonitrile

Guidance literature:: With nickel(II) chloride hexahydrate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; zinc; In water; acetonitrile; at 80 ℃; for 10h; Glovebox; Inert atmosphere;