1-Cyclohexylbutan-1-one

Base Information

Chemical Name:1-Cyclohexylbutan-1-one
CAS No.:1462-27-7
Molecular Formula:C10H18 O
Molecular Weight:154.252
Hs Code.:2914299000
European Community (EC) Number:215-966-0
DSSTox Substance ID:DTXSID70163297
Nikkaji Number:J80.120H
Wikidata:Q83032186
Mol file:1462-27-7.mol

Synonyms:1-Cyclohexylbutan-1-one;1-Cyclohexyl-1-butanone;1462-27-7;1-Butanone, 1-cyclohexyl-;1-Cyclohexanol-1-butanone;AI3-28162;EINECS 215-966-0;Butyrylcyclohexan;1-cyclohexyl-butan-1-one;SCHEMBL334418;DTXSID70163297;BAA46227;AKOS010014818;CS-0257557;FT-0714386;EN300-67384;Z513735512

Suppliers and Price of 1-Cyclohexylbutan-1-one

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
1-cyclohexylbutan-1-one
250mg
$ 265.00

AK Scientific
1-Cyclohexylbutan-1-one
500mg
$ 334.00

Total 10 raw suppliers

Chemical Property of 1-Cyclohexylbutan-1-one

Chemical Property:

Vapor Pressure:0.134mmHg at 25°C
Refractive Index:1.4537
Boiling Point:217.3°Cat760mmHg
Flash Point:87.5°C
PSA：17.07000
Density:0.903g/cm³
LogP:2.93590
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:123

Purity/Quality:

98%Min ^*data from raw suppliers

1-cyclohexylbutan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1CCCCC1

Technology Process of 1-Cyclohexylbutan-1-one

There total 27 articles about 1-Cyclohexylbutan-1-one 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: 97.0%

: 18736-82-8
1-cyclohexyl-but-2-en-1-ol

: 1462-27-7
butanoyl cyclohexane

Guidance literature:: With Fe(II)(bis(2-(diisopropylphosphino)ethyl)amine)(CO)(H)(Cl); potassium tert-butylate; In toluene; at 80 ℃; for 1h; Inert atmosphere;
DOI:10.1002/chem.201705454

Reference yield: 89.0%

: 62039-12-7,106756-99-4,122441-22-9,4352-42-5
1-cyclohexyl-1-butanol

: 1462-27-7
butanoyl cyclohexane

Guidance literature:: With nickel; In benzene; for 24h; Heating;
DOI:10.1021/jo00376a099

Reference yield: 61.0%

: 557-93-7
2-bromoprop-1-ene

: 2043-61-0
cyclohexanecarbaldehyde

: 1462-27-7
butanoyl cyclohexane

Guidance literature:: With acetylacetonatodicarbonylrhodium(l); potassium formate; potassium carbonate; triphenylphosphine; In 1,2-dimethoxyethane; at 130 ℃; for 16h; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.9b03113