3-(8-Pentadecenyl)-1,2-benzenediol

Base Information

Chemical Name:3-(8-Pentadecenyl)-1,2-benzenediol
CAS No.:2764-91-2
Molecular Formula:C₂₁H₃₄O₂
Molecular Weight:318.5
Hs Code.:
European Community (EC) Number:803-511-4
Nikkaji Number:J39.038K
Wikidata:Q76309223
Mol file:2764-91-2.mol

Synonyms:Bhilawanol A;3-(8-Pentadecenyl)-1,2-benzenediol;2764-91-2;1,2-Benzenediol, 3-(8-pentadecenyl)-;1,2-Benzenediol, 3-(8-pentadecen-1-yl)-;Urushenol;3-[(E)-pentadec-8-enyl]benzene-1,2-diol;SCHEMBL11694798;Bhilawanol A, >=95% (LC/MS-ELSD);LS-30013

Suppliers and Price of 3-(8-Pentadecenyl)-1,2-benzenediol

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

Sigma-Aldrich
Bhilawanol A ≥95% (LC/MS-ELSD)
1mg
$ 247.00

Total 1 raw suppliers

Chemical Property of 3-(8-Pentadecenyl)-1,2-benzenediol

Chemical Property:

Vapor Pressure:3.46E-09mmHg at 25°C
Boiling Point:462.8°Cat760mmHg
Flash Point:202.1°C
PSA：40.46000
Density:0.973g/cm³
LogP:6.50750
Storage Temp.:?20°C
XLogP3:8.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:13
Exact Mass:318.255880323
Heavy Atom Count:23
Complexity:288

Purity/Quality:: Bhilawanol A ≥95% (LC/MS-ELSD) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-41-43
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC=CCCCCCCCC1=C(C(=CC=C1)O)O
Isomeric SMILES:CCCCCC/C=C/CCCCCCCC1=C(C(=CC=C1)O)O

Technology Process of 3-(8-Pentadecenyl)-1,2-benzenediol

There total 1 articles about 3-(8-Pentadecenyl)-1,2-benzenediol 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: 78.0%