(4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-o ctahydrophenanthrene

Base Information

Chemical Name:(4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-o ctahydrophenanthrene
CAS No.:118326-94-6
Molecular Formula:C₁₅H₁₈O₂
Molecular Weight:230.307
Hs Code.:
Mol file:118326-94-6.mol

Synonyms:Phenanthro[9,10-b]oxirene,1a,1b,2,3,4,5,5a,9b-octahydro-7-methoxy-, (1aa,1bb,5aa,9ba)-

Suppliers and Price of (4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-o ctahydrophenanthrene

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
(4ABETA,9BETA,10BETA)-6-METHOXY-9,10-EPOXY-TRANS-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE 95.00%
5MG
$ 502.04

Total 1 raw suppliers

Chemical Property of (4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-o ctahydrophenanthrene

Chemical Property:

Vapor Pressure:3.97E-05mmHg at 25°C
Boiling Point:362.7°Cat760mmHg
Flash Point:149.9°C
PSA：21.76000
Density:1.139g/cm³
LogP:3.42250

Purity/Quality:: (4ABETA,9BETA,10BETA)-6-METHOXY-9,10-EPOXY-TRANS-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-o ctahydrophenanthrene

There total 2 articles about (4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-o ctahydrophenanthrene 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:

: 118326-93-5
(4aR,10aR)-10-Bromo-6-methoxy-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-9-ol

: 118326-94-6,118354-50-0
(4aβ,9α,10α)-9,10-epoxy-6-methoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Guidance literature:: With potassium tert-butylate; In benzene; 1.) 1 h, rt, 2.) 1 h;
DOI:10.1016/S0040-4020(01)90343-6

Reference yield:

: 118326-95-7
6-methoxy-trans-1,2,3,4,4a,10a-hexahydrophenanthrene

: 118326-94-6,118354-50-0
(4aβ,9β,10β)-9,10-epoxy-6-methoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenathrene

Guidance literature:: With Perbenzoic acid; sodium hydrogencarbonate; In diethyl ether; Yield given; 1) 0 deg C, 15 min, 2) 0 deg C, 1 h;
DOI:10.1016/S0040-4020(01)90343-6