2,2'-Cyclohex-4-ene-1,2-diyldiacetonitrile

Base Information

Chemical Name:2,2'-Cyclohex-4-ene-1,2-diyldiacetonitrile
CAS No.:260389-82-0
Molecular Formula:C11H15NO2
Molecular Weight:193.24
Hs Code.:
NSC Number:134294
DSSTox Substance ID:DTXSID10300008,DTXSID40948917
Mol file:260389-82-0.mol

Synonyms:25886-61-7;2,2'-cyclohex-4-ene-1,2-diyldiacetonitrile;NSC134294;SCHEMBL11243484;DTXSID10300008;DTXSID40948917;NSC-134294;2,2'-(Cyclohex-4-ene-1,2-diyl)diacetonitrile

Suppliers and Price of 2,2'-Cyclohex-4-ene-1,2-diyldiacetonitrile

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

Labseeker
(3S,4S)-(+)-1-BENZYL-3,4-PYRROLIDINDIOL 95
5g
$ 1417.00

American Custom Chemicals Corporation
1-(PHENYLMETHYL)-3,4-PYRROLIDINDIOL 95.00%
1G
$ 950.80

Total 1 raw suppliers

Chemical Property of 2,2'-Cyclohex-4-ene-1,2-diyldiacetonitrile

Chemical Property:

Vapor Pressure:1.08E-05mmHg at 25°C
Boiling Point:356.2°C at 760 mmHg
PKA:13.99±0.40(Predicted)
Flash Point:195.1°C
PSA：43.70000
Density:1.27g/cm³
LogP:0.16190
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:160.100048391
Heavy Atom Count:12
Complexity:232

Purity/Quality:: (3S,4S)-(+)-1-BENZYL-3,4-PYRROLIDINDIOL 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=CCC(C1CC#N)CC#N

Technology Process of 2,2'-Cyclohex-4-ene-1,2-diyldiacetonitrile

There total 2 articles about 2,2'-Cyclohex-4-ene-1,2-diyldiacetonitrile 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: 90.0%

: 260389-82-0,330152-66-4
1-benzyl-3,4-dihydroxy-pyrrolidine

Guidance literature:

Reference yield:

: sodium fluroide

: 332040-86-5
1-benzyl-3,4-dihydroxy-pyrrolidine-2,5-dione

: 260389-82-0,330152-66-4
1-benzyl-3,4-dihydroxy-pyrrolidine

Guidance literature:: With hydrogenchloride; sodium hydroxide; boron trifluoride; In sodium tetrahydroborate; diethylene glycol dimethyl ether; water; ethyl acetate;