Daturadiol

Base Information

Chemical Name:Daturadiol
CAS No.:41498-79-7
Molecular Formula:C30H50O2
Molecular Weight:442.726
Hs Code.:
DSSTox Substance ID:DTXSID60961769
Nikkaji Number:J17.478E
Wikipedia:Daturadiol
Wikidata:Q74410668
ChEMBL ID:CHEMBL3633243
Mol file:41498-79-7.mol

Synonyms:daturadiol

Suppliers and Price of Daturadiol

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

Arctom
12-Oleanene-3,6-diol ≥98%
5mg
$ 370.00

Total 7 raw suppliers

Chemical Property of Daturadiol

Chemical Property:

Vapor Pressure:5.11E-13mmHg at 25°C
Boiling Point:520.7°Cat760mmHg
Flash Point:210°C
PSA：40.46000
Density:1.05g/cm³
LogP:7.13970
XLogP3:7.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:442.381080833
Heavy Atom Count:32
Complexity:825

Purity/Quality:

99% ^*data from raw suppliers

12-Oleanene-3,6-diol ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCC2(CCC3(C(=CCC4C3(CC(C5C4(CCC(C5(C)C)O)C)O)C)C2C1)C)C)C
Isomeric SMILES:C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(C[C@H]([C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)O)C)[C@@H]1CC(CC2)(C)C)C

Technology Process of Daturadiol

There total 1 articles about Daturadiol 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: