Abietyl acetate

Base Information

Chemical Name:Abietyl acetate
CAS No.:54200-50-9
Molecular Formula:C22H34O2
Molecular Weight:330.511
Hs Code.:
European Community (EC) Number:259-025-2
UNII:I0S2JS6HIS
DSSTox Substance ID:DTXSID40904391
Nikkaji Number:J266.828I
Wikidata:Q27280209

Synonyms:Abietyl acetate;I0S2JS6HIS;54200-50-9;EINECS 259-025-2;1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aR,4bR,10aR)-;Acetyl abietinol;(1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol acetate;[1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol acetate;1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R,4aR,4bR,10aR)-;1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, ACETATE, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-;1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-;UNII-I0S2JS6HIS;SCHEMBL2447909;ABIETYL ALCOHOL, ACETATE;DTXSID40904391;(1R - (1a,4ab,4ba,10aa)) - 1,2,3,4,4a,4b,5,6,10,10a - decahydro - 7 - isopropyl - 1,4a - dimethylphenanthren - 1 - methanol acetate;1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R-(1alpha,4abeta,4balpha,10aalpha))-;Q27280209

Suppliers and Price of Abietyl acetate

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 Abietyl acetate

Chemical Property:

Boiling Point:417.2°Cat760mmHg
Flash Point:117.1°C
Density:1.01g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:330.255880323
Heavy Atom Count:24
Complexity:571

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

Technology Process of Abietyl acetate

There total 4 articles about Abietyl acetate 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: 60.0%

: 666-84-2
abietinol

: 75-36-5
acetyl chloride

: 54200-50-9
abietadien-18-yl acetate

Guidance literature:: With triethylamine; In dichloromethane; at 0 ℃; for 1h; Inert atmosphere;
DOI:10.1039/c9ob00272c

Reference yield:

: 514-10-3
abietic acid

: 54200-50-9
abietadien-18-yl acetate

Guidance literature:: Multi-step reaction with 2 steps

1: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 20 °C

2: triethylamine / dichloromethane / 1 h / 0 °C / Inert atmosphere

With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran; dichloromethane;
DOI:10.1039/c9ob00272c