alpha,alpha-Dicyanobenzyl benzoate

Base Information Edit

Chemical Name:alpha,alpha-Dicyanobenzyl benzoate
CAS No.:5467-94-7
Molecular Formula:C16H10 N2 O2
Molecular Weight:262.268
Hs Code.:2926909090
European Community (EC) Number:226-782-5
NSC Number:25424
DSSTox Substance ID:DTXSID60203131
Nikkaji Number:J210.539J
Wikidata:Q83076484
Mol file:5467-94-7.mol

Synonyms:alpha,alpha-Dicyanobenzyl benzoate;5467-94-7;[dicyano(phenyl)methyl] benzoate;2-Benzoyloxy-2-phenylmalononitrile;EINECS 226-782-5;SCHEMBL8071064;Dicyano(phenyl)methyl benzoate #;DTXSID60203131;Tartrononitrile, phenyl-, benzoate;NSC25424;NSC 25424;NSC-25424;Propanedinitrile, (benzoyloxy)phenyl-;AKOS024342553;2-BENZOYLOXY-2-PHENYLMALONO-NITRILE;Benzoic acid alpha,alpha-dicyanobenzyl ester;Tartrononitrile, phenyl-, benzoate (ester)

Suppliers and Price of alpha,alpha-Dicyanobenzyl benzoate

Supply Marketing:Edit

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

American Custom Chemicals Corporation
BENZOIC ACID DICYANO-PHENYL-METHYL ESTER 95.00%
5G
$ 1208.54

Total 8 raw suppliers

Chemical Property of alpha,alpha-Dicyanobenzyl benzoate Edit

Chemical Property:

Vapor Pressure:2.26E-08mmHg at 25°C
Boiling Point:452.3°Cat760mmHg
Flash Point:197.3°C
PSA：73.88000
Density:1.256g/cm³
LogP:2.78606
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:262.074227566
Heavy Atom Count:20
Complexity:426

Purity/Quality:

99% ^*data from raw suppliers

BENZOIC ACID DICYANO-PHENYL-METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)OC(C#N)(C#N)C2=CC=CC=C2

Technology Process of alpha,alpha-Dicyanobenzyl benzoate

There total 10 articles about alpha,alpha-Dicyanobenzyl benzoate 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: 94.0%