Cymopol

Base Information

Chemical Name:Cymopol
CAS No.:62008-14-4
Molecular Formula:C16H21BrO2
Molecular Weight:325.246
Hs Code.:
NSC Number:615493
UNII:RQK9B56VQH
Nikkaji Number:J1.910.123A
Metabolomics Workbench ID:134668
ChEMBL ID:CHEMBL448798

Synonyms:Cymopol;RQK9B56VQH;NSC615493;NSC 615493;NSC-615493;62008-14-4;1,4-Benzenediol, 2-bromo-5-(3,7-dimethyl-2,6-octadienyl)-, (E)-;Cymopal;Cympol;UNII-RQK9B56VQH;C16H21BrO2;CHEMBL448798;SCHEMBL21055681;C16-H21-Br-O2;2-bromo-5-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol;1,4-Benzenediol, 2-bromo-5-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-;2-Bromo-5-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-1,4-benzenediol

Suppliers and Price of Cymopol

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 1 raw suppliers

Chemical Property of Cymopol

Chemical Property:

Vapor Pressure:2.5E-08mmHg at 25°C
Boiling Point:439.3°Cat760mmHg
Flash Point:219.5°C
Density:1.279g/cm³
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:324.07249
Heavy Atom Count:19
Complexity:332

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCC1=CC(=C(C=C1O)Br)O)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC1=CC(=C(C=C1O)Br)O)/C)C

Technology Process of Cymopol

There total 3 articles about Cymopol 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: 80.0%