7-Oxo-5-stigmasten-3-beta-ol benzoate

Base Information

Chemical Name:7-Oxo-5-stigmasten-3-beta-ol benzoate
CAS No.:59157-67-4
Molecular Formula:C36H52O3
Molecular Weight:532.7963
Hs Code.:
DSSTox Substance ID:DTXSID90974584
Nikkaji Number:J154.138B
Mol file:59157-67-4.mol

Synonyms:7-Oxo-5-stigmasten-3-beta-ol benzoate;BRN 6016470;59157-67-4;3-beta-Hydroxystigmast-5-en-7-one benzoate;Stigmast-5-en-7-one, 3-beta-hydroxy-, benzoate;Stigmast-5-en-7-one, 3-(benzoyloxy)-, (3-beta)-;DTXSID90974584;7-Oxostigmast-5-en-3-yl benzoate;7-oxo-5-stigmasten-3b-ol benzoate;C36H52O3;3beta-(Benzoyloxy)stigmast-5-en-7-one;LS-146760

Suppliers and Price of 7-Oxo-5-stigmasten-3-beta-ol benzoate

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 3 raw suppliers

Chemical Property of 7-Oxo-5-stigmasten-3-beta-ol benzoate

Chemical Property:

Vapor Pressure:5.31E-15mmHg at 25°C
Boiling Point:613.8°Cat760mmHg
Flash Point:252.4°C
PSA：43.37000
Density:1.06g/cm³
LogP:9.06850
XLogP3:10.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:532.39164552
Heavy Atom Count:39
Complexity:928

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C)C(C)C
Isomeric SMILES:CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC=CC=C5)C)C)C(C)C

Technology Process of 7-Oxo-5-stigmasten-3-beta-ol benzoate

There total 1 articles about 7-Oxo-5-stigmasten-3-beta-ol benzoate 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: 88.0%