1,4a-Dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride

Base Information

Chemical Name:1,4a-Dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride
CAS No.:56151-64-5
Molecular Formula:C20H29 Cl O
Molecular Weight:320.903
Hs Code.:
Nikkaji Number:J296.591G
Mol file:56151-64-5.mol

Synonyms:SCHEMBL7547405;1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride

Suppliers and Price of 1,4a-Dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride

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 6 raw suppliers

Chemical Property of 1,4a-Dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride

Chemical Property:

Boiling Point:406.3°Cat760mmHg
Flash Point:252.5°C
PSA：17.07000
Density:1.07g/cm³
LogP:5.88700
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:320.1906932
Heavy Atom Count:22
Complexity:544

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)Cl)C
Isomeric SMILES:CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)Cl)C

Technology Process of 1,4a-Dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride

There total 1 articles about 1,4a-Dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbonyl chloride 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: 95.0%

: 514-10-3
abietic acid

: 56151-64-5
7,13-Abietadien-18-oic acid chloride

Guidance literature:: With oxalyl dichloride; N,N-dimethyl-formamide; In benzene; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tetasy.2014.07.012