Abietan-18-oic acid

Base Information Edit

Chemical Name:Abietan-18-oic acid
CAS No.:25800-63-9
Molecular Formula:C20H34 O2
Molecular Weight:306.489
Hs Code.:2916209090
European Community (EC) Number:247-270-8
NSC Number:2981
DSSTox Substance ID:DTXSID50948706
Nikkaji Number:J287.338I
Mol file:25800-63-9.mol

Synonyms:25800-63-9;TetrahydroabieticAcid(Stereoisomer);EINECS 247-270-8;Abietan-18-oic acid;7-Isopropyl-1,4a-dimethyltetradecahydrophenanthrene-1-carboxylic acid;Tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid;Abietan-18-oic acid #;SCHEMBL12547269;DTXSID50948706;NSC2981;NSC 2981;NSC-2981;1,4a-Dimethyl-7-isopropyltetradecahydrophenanthrene-1-carboxylic acid;1-Phenanthrenecarboxylic acid, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-;TETRADECAHYDRO-7-ISOPROPYL-1.BETA.,4A.BETA.-DIMETHYLPHENANTHRENE-1-CARBOXYLIC ACID

Suppliers and Price of Abietan-18-oic acid

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

American Custom Chemicals Corporation
TETRAHYDROABIETIC ACID 95.00%
5MG
$ 500.02

Total 5 raw suppliers

Chemical Property of Abietan-18-oic acid Edit

Chemical Property:

Vapor Pressure:5.46E-08mmHg at 25°C
Boiling Point:413.3°Cat760mmHg
Flash Point:199.8°C
PSA：37.30000
Density:0.995g/cm³
LogP:5.36600
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:306.255880323
Heavy Atom Count:22
Complexity:443

Purity/Quality:

99% ^*data from raw suppliers

TETRAHYDROABIETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)C(=O)O)C
Uses Tetrahydroabietic Acid is a rosin derivative, which may possess antifungal activity.

Technology Process of Abietan-18-oic acid

There total 6 articles about Abietan-18-oic acid 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: