6,6'-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol)

Base Information

Chemical Name:6,6'-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol)
CAS No.:54661-54-0
Molecular Formula:C30H42 O2
Molecular Weight:434.662
Hs Code.:
European Community (EC) Number:259-283-6
UNII:Y7SD2CWY5N
DSSTox Substance ID:DTXSID30203123
Nikkaji Number:J326.667B
Wikidata:Q83076478
Mol file:54661-54-0.mol

Synonyms:54661-54-0;EINECS 259-283-6;6,6'-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol);6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol];Y7SD2CWY5N;DTXSID30203123;C30H42O2;C30-H42-O2;1H-Inden-5-ol, 6,6'-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-

Suppliers and Price of 6,6'-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-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
Packaging
price

Total 5 raw suppliers

Chemical Property of 6,6'-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol)

Chemical Property:

Boiling Point:527.1oC at 760 mmHg
Flash Point:215.9oC
PSA：40.46000
Density:1.015g/cm3
LogP:7.80350
XLogP3:9.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:434.318480578
Heavy Atom Count:32
Complexity:646

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C1=CC2=C(C=C1O)C(CC2(C)C)(C)C)C3=CC4=C(C=C3O)C(CC4(C)C)(C)C

Technology Process of 6,6'-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol)

There total 1 articles about 6,6'-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-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: