1(2H)-Anthracene, 3,4-dihydro-3,8,9-trihydroxy-6-methyl-, (-)-

Base Information

Chemical Name:1(2H)-Anthracene, 3,4-dihydro-3,8,9-trihydroxy-6-methyl-, (-)-
CAS No.:61419-08-7
Molecular Formula:C15H14O4
Molecular Weight:258.2693
Hs Code.:2914400090
DSSTox Substance ID:DTXSID70210356
Wikidata:Q83085039
Mol file:61419-08-7.mol

Synonyms:61419-08-7;1(2H)-Anthracene, 3,4-dihydro-3,8,9-trihydroxy-6-methyl-, (-)-;(-)-3,4-Dihydro-3,8,9-trihydroxy-6-methyl-1(2H)-anthracene;DTXSID70210356

Suppliers and Price of 1(2H)-Anthracene, 3,4-dihydro-3,8,9-trihydroxy-6-methyl-, (-)-

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(2H)-Anthracene, 3,4-dihydro-3,8,9-trihydroxy-6-methyl-, (-)-

Chemical Property:

Vapor Pressure:3.01E-10mmHg at 25°C
Boiling Point:485.7°Cat760mmHg
Flash Point:261.7°C
PSA：77.76000
Density:1.459g/cm³
LogP:2.04920
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:258.08920892
Heavy Atom Count:19
Complexity:369

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=CC3=C(C(=O)CC(C3)O)C(=C2C(=C1)O)O
Isomeric SMILES:CC1=CC2=CC3=C(C(=O)C[C@H](C3)O)C(=C2C(=C1)O)O

Technology Process of 1(2H)-Anthracene, 3,4-dihydro-3,8,9-trihydroxy-6-methyl-, (-)-

There total 1 articles about 1(2H)-Anthracene, 3,4-dihydro-3,8,9-trihydroxy-6-methyl-, (-)- 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: