Cyclohexanecarbonyl chloride, 5-methyl-2-(1-methylethyl)-

Base Information Edit

Chemical Name:Cyclohexanecarbonyl chloride, 5-methyl-2-(1-methylethyl)-
CAS No.:39668-87-6
Molecular Formula:C11H19ClO
Molecular Weight:202.724
Hs Code.:
DSSTox Substance ID:DTXSID70885780
Nikkaji Number:J422.406J
Mol file:39668-87-6.mol

Synonyms:Cyclohexanecarbonyl chloride, 5-methyl-2-(1-methylethyl)-;menthoyl chloride;menthanoyl chloride;p-menthoyl chloride;p-menth-3-oyl chloride;(1R,3R,4S)-p-Menthane-3-carboxylic acid chloride;Menthane-3-carbonyl chloride;SCHEMBL291653;p-menthane-3-carbonyl chloride;(-)-3-Menthancarbonsaurechlorid;DTXSID70885780;p-Menthane carboxylic acid chloride;(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanecarbonyl chloride;(-)-Menthylformyl chloride;(1R,3R,4S)-p-Menthane-3-carbonyl chloride;p-Menthane-3-carboxylic acid chloride

Suppliers and Price of Cyclohexanecarbonyl chloride, 5-methyl-2-(1-methylethyl)-

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

Total 0 raw suppliers

Chemical Property of Cyclohexanecarbonyl chloride, 5-methyl-2-(1-methylethyl)- Edit

Chemical Property:

Vapor Pressure:0.0373mmHg at 25°C
Boiling Point:240.7°Cat760mmHg
Flash Point:127.2°C
PSA：17.07000
Density:0.99g/cm³
LogP:3.46020
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:202.1124429
Heavy Atom Count:13
Complexity:189

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(C(C1)C(=O)Cl)C(C)C

Technology Process of Cyclohexanecarbonyl chloride, 5-methyl-2-(1-methylethyl)-

There total 2 articles about Cyclohexanecarbonyl chloride, 5-methyl-2-(1-methylethyl)- 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: 84.0%

: 39668-86-5
menthanecarboxylic acid

: 39668-87-6
2-isopropyl-5-methylcyclohexanecarbonyl chloride

Guidance literature:: With thionyl chloride; for 3h; Heating / reflux;

Reference yield:

: Menthylmagensiumbromid

: 39668-87-6
2-isopropyl-5-methylcyclohexanecarbonyl chloride

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: SOCl₂ / Heating

With thionyl chloride; In diethyl ether;