Cyclohexanepropanol, alpha-methyl-

Base Information

Chemical Name:Cyclohexanepropanol, alpha-methyl-
CAS No.:10528-67-3
Molecular Formula:C10H20 O
Molecular Weight:156.268
Hs Code.:2906199090
European Community (EC) Number:234-091-5
DSSTox Substance ID:DTXSID30884491
Nikkaji Number:J100.797A
Mol file:10528-67-3.mol

Synonyms:4-cyclohexylbutan-2-ol;10528-67-3;alpha-Methylcyclohexanepropanol;Cyclohexanepropanol, alpha-methyl-;4-cyclohexyl-butan-2-ol;Cyclohexanepropanol, .alpha.-methyl-;EINECS 234-091-5;AI3-24793;4-Cyclohexyl-2-butanol;4-Cyclohexyl-2-butanol #;SCHEMBL1791563;DTXSID30884491;alpha-Methylcyclohexane-1-propanol;AKOS006147210;CS-0259617;EN300-73736;Z854048750

Suppliers and Price of Cyclohexanepropanol, alpha-methyl-

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

AK Scientific
Cyclohexanepropanol,alpha-methyl-
10g
$ 2062.00

AK Scientific
Cyclohexanepropanol,alpha-methyl-
5g
$ 1434.00

Total 8 raw suppliers

Chemical Property of Cyclohexanepropanol, alpha-methyl-

Chemical Property:

Vapor Pressure:0.0255mmHg at 25°C
Refractive Index:1.4640 (estimate)
Boiling Point:219.2°C at 760 mmHg
Flash Point:94.3°C
PSA：20.23000
Density:0.893g/cm³
LogP:2.72770
Water Solubility.:267mg/L at 20℃
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:156.151415257
Heavy Atom Count:11
Complexity:95

Purity/Quality:

99.9% ^*data from raw suppliers

Cyclohexanepropanol,alpha-methyl- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCC1CCCCC1)O

Technology Process of Cyclohexanepropanol, alpha-methyl-

There total 38 articles about Cyclohexanepropanol, alpha-methyl- 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%

: 2550-26-7
4-Phenyl-2-butanone

: 10528-67-3
4-cyclohexyl-2-butanol

: 2316-85-0
4-cyclohexyl-2-butanone

Guidance literature:: With hydrogen; tetra(n-butyl)ammonium hydrogensulfate; rhodium colloidal catalyst; In water; at 36 ℃; for 62h; under 180018 Torr; pH=7.5;