Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(5R-trans)-7-Fluoro-5,6-dihydrobenz(a)anthracene-5,6-diol

Base Information
  • Chemical Name:(5R-trans)-7-Fluoro-5,6-dihydrobenz(a)anthracene-5,6-diol
  • CAS No.:89577-39-9
  • Molecular Formula:C18H13FO2
  • Molecular Weight:280.293
  • Hs Code.:
(5R-trans)-7-Fluoro-5,6-dihydrobenz(a)anthracene-5,6-diol

Synonyms:7-Fluoro-5,6-dihydrobenz(a)anthracene-5,6-diol (5R-trans)-;(5R-trans)-7-Fluoro-5,6-dihydrobenz(a)anthracene-5,6-diol;Benz(a)anthracene-5,6-diol, 7-fluoro-5,6-dihydro-, (5R-trans)-;89577-39-9

Suppliers and Price of (5R-trans)-7-Fluoro-5,6-dihydrobenz(a)anthracene-5,6-diol
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 0 raw suppliers
Chemical Property of (5R-trans)-7-Fluoro-5,6-dihydrobenz(a)anthracene-5,6-diol
Chemical Property:
  • Vapor Pressure:6.61E-10mmHg at 25°C 
  • Boiling Point:477°Cat760mmHg 
  • Flash Point:242.3°C 
  • Density:1.412g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:280.08995782
  • Heavy Atom Count:21
  • Complexity:387
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(C(C3=C2F)O)O
  • Isomeric SMILES:C1=CC=C2C(=C1)C=C3C4=CC=CC=C4[C@H]([C@@H](C3=C2F)O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 89577-39-9