(trans(trans))-4'-Butyl(1,1'-bicyclohexyl)-4-carbonitrile

Base Information

Chemical Name:(trans(trans))-4'-Butyl(1,1'-bicyclohexyl)-4-carbonitrile
CAS No.:70784-10-0
Molecular Formula:C17H29 N
Molecular Weight:247.424
Hs Code.:
European Community (EC) Number:274-891-1
DSSTox Substance ID:DTXSID601200134
Nikkaji Number:J288.627H,J655.948D,J881.364G
Mol file:70784-10-0.mol

Synonyms:70784-10-0;EINECS 274-891-1;(trans(trans))-4'-Butyl(1,1'-bicyclohexyl)-4-carbonitrile;[trans(trans)]-4'-butyl[1,1'-bicyclohexyl]-4-carbonitrile;SCHEMBL29536;SCHEMBL4367484;SCHEMBL9442476;SCHEMBL9797741;SCHEMBL10354796;SCHEMBL10634082;OATWNKBEABCVRD-GARHLSDISA-N;OATWNKBEABCVRD-UHFFFAOYSA-N;DTXSID601200134;(trans,trans)-4'-Butyl[1,1'-bicyclohexyl]-4-carbonitrile

Suppliers and Price of (trans(trans))-4'-Butyl(1,1'-bicyclohexyl)-4-carbonitrile

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

Total 7 raw suppliers

Chemical Property of (trans(trans))-4'-Butyl(1,1'-bicyclohexyl)-4-carbonitrile

Chemical Property:

PSA：23.79000
LogP:5.31298
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:247.229999929
Heavy Atom Count:18
Complexity:271

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1CCC(CC1)C2CCC(CC2)C#N

Technology Process of (trans(trans))-4'-Butyl(1,1'-bicyclohexyl)-4-carbonitrile

There total 1 articles about (trans(trans))-4'-Butyl(1,1'-bicyclohexyl)-4-carbonitrile 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: 30.0%

: 89111-63-7
4-trans-(4-trans-butylcyclohexyl)cyclohexanecarboxylic acid

: 70784-10-0
trans,trans-4'-butyl<1,1'-bicyclohexyl>-4-carbonitrile

Guidance literature:

Reference yield:

: 70784-10-0
trans,trans-4'-butyl<1,1'-bicyclohexyl>-4-carbonitrile

: C₁₆H₂₀⁽²⁾H₂O

: 695-12-5,25498-06-0
vinylcyclohexane

: (1R,2R)-2-Cyclohexyl-1-phenyl-cyclobutanol

: (1R,2S)-2-Cyclohexyl-1-phenyl-cyclobutanol

: 98-86-2
acetophenone

Guidance literature:: at 30 ℃; Product distribution; Irradiation; Norrish II photoreactivity; different solvents, different temperatures;
DOI:10.1021/ja00190a029