1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL BENZOATE

Base Information

Chemical Name:1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL BENZOATE
CAS No.:62324-19-0
Molecular Formula:C34H48 O3
Molecular Weight:504.74
Hs Code.:

1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL BENZOATE

Synonyms:14,15-Epoxy-14H-cyclopenta[a]phenanthrene,cholest-7-en-3-ol deriv.; 3b-Benzoyloxy-14a,15a-epoxy-5a-cholest-7-ene; NSC 266529

Suppliers and Price of 1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL 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

American Custom Chemicals Corporation
1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL BENZOATE 95.00%
5MG
$ 496.86

Total 7 raw suppliers

Chemical Property of 1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL BENZOATE

Chemical Property:

Boiling Point:584.1oC at 760 mmHg
Flash Point:256.1oC
PSA：38.83000
Density:1.09g/cm3
LogP:8.38470

Purity/Quality:

98%min ^*data from raw suppliers

1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL BENZOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL BENZOATE

There total 3 articles about 1-(1,5-DIMETHYLHEXYL)-9A,11A-DIMETHYL-1,2,2A,5,5A,6,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRONAPHTHO[1',2':6,7]INDENO[1,7A-B]OXIREN-7-YL 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:

: 1182-06-5
3β-benzoyloxycholesta-5,7-diene

: 62324-19-0
Benzoic acid (3S,9R,10S,13R,14S,15S,17R)-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-1,2,3,4,5,6,9,10,11,12,13,15,16,17-tetradecahydro-20-oxa-cyclopropa[14,15]cyclopenta[a]phenanthren-3-yl ester

: 103751-14-0
Benzoic acid (3S,10S,13R,14S,15S,17R)-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-1,2,3,4,5,6,7,10,11,12,13,15,16,17-tetradecahydro-20-oxa-cyclopropa[14,15]cyclopenta[a]phenanthren-3-yl ester

Guidance literature:: With hydrogenchloride; 3-chloro-benzenecarboperoxoic acid; Multistep reaction. Title compound not separated from byproducts; 1.) CH₂Cl₂, from -40 deg C to -30 deg C, 2 h, 2.) diethyl ether, 0 deg C, 1 h;
DOI:10.1021/jo00371a025