1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol

Base Information

Chemical Name:1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol
CAS No.:53718-37-9
Molecular Formula:C20H30 O
Molecular Weight:286.458
Hs Code.:2906299090
European Community (EC) Number:258-725-5
UNII:EB7RQ639E9
DSSTox Substance ID:DTXSID00201979
Nikkaji Number:J296.028A
Wikidata:Q83075216
Mol file:53718-37-9.mol

Synonyms:53718-37-9;1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol;EINECS 258-725-5;EB7RQ639E9;1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol;UNII-EB7RQ639E9;SCHEMBL11169315;DTXSID00201979;as-Indacen-4-ol, 1,2,3,6,7,8-hexahydro-1,1,3,3,6,6,8,8-octamethyl-

Suppliers and Price of 1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol

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
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price

Total 3 raw suppliers

Chemical Property of 1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol

Chemical Property:

Vapor Pressure:4.57E-05mmHg at 25°C
Boiling Point:339.8°Cat760mmHg
PKA:10.87±0.70(Predicted)
Flash Point:153.1°C
PSA：20.23000
Density:0.955g/cm³
LogP:5.31000
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:286.229665576
Heavy Atom Count:21
Complexity:443

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC(C2=C3C(=C(C=C21)O)C(CC3(C)C)(C)C)(C)C)C

Technology Process of 1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol

There total 1 articles about 1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol 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: