Methyl neoabietate

Base Information

Chemical Name:Methyl neoabietate
CAS No.:3310-97-2
Molecular Formula:C21H32O2
Molecular Weight:316.4776
Hs Code.:
UNII:0EDG0WM942
Nikkaji Number:J127.146F
Wikidata:Q27896666
Mol file:3310-97-2.mol

Synonyms:METHYL NEOABIETATE;3310-97-2;0EDG0WM942;methyl (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate;Neoabietic acid methyl ester;Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-, methyl ester;UNII-0EDG0WM942;METHYL NEOABIETATE, (+)-;1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYLIDENE)-, METHYL ESTER, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-;Q27896666;1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYLIDENE)-, METHYL ESTER, (1R,4AR,4BS,10AR)-

Suppliers and Price of Methyl neoabietate

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 4 raw suppliers

Chemical Property of Methyl neoabietate

Chemical Property:

Vapor Pressure:1.48E-06mmHg at 25°C
Melting Point:170 °C
Boiling Point:398.4°Cat760mmHg
Flash Point:189.4°C
PSA：26.30000
Density:1.02g/cm³
LogP:5.43870
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:316.240230259
Heavy Atom Count:23
Complexity:566

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C1CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)OC)C)C
Isomeric SMILES:CC(=C1CC[C@H]2C(=C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)C(=O)OC)C)C

Technology Process of Methyl neoabietate

There total 1 articles about Methyl neoabietate 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: 100.0%