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

Encyclopedia

Technology Process of (2S,3R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol

(2S,3R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol

Base Information
  • Chemical Name:(2S,3R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol
  • CAS No.:24465-21-2
  • Molecular Formula:C20H28 O3
  • Molecular Weight:316.4345
  • Hs Code.:
  • NSC Number:175410
  • DSSTox Substance ID:DTXSID00947360
  • Nikkaji Number:J16.700B
  • Wikidata:Q82925148
  • ChEMBL ID:CHEMBL5200238
  • Mol file:24465-21-2.mol
(2S,3R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol

Synonyms:24465-21-2;(2S,3R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol;NSC175410;CHEMBL5200238;DTXSID00947360;NSC-175410;14-Ethenyl-13-methylpodocarpa-8(14),9(11),12-triene-2,3,12-triol;2,6-Phenanthrenetriol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, [2S-(2.alpha.,3.alpha.,4a.alpha.,10a.beta.)]-

Suppliers and Price of (2S,3R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol
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 2 raw suppliers
Chemical Property of (2S,3R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,3,6-triol
Chemical Property:
  • Vapor Pressure:8.23E-10mmHg at 25°C 
  • Boiling Point:474.5°Cat760mmHg 
  • Flash Point:215.5°C 
  • PSA：60.69000 
  • Density:1.146g/cm3 
  • LogP:3.31540 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:316.20384475
  • Heavy Atom Count:23
  • Complexity:474
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C2C(=C1C=C)CCC3C2(CC(C(C3(C)C)O)O)C)O
  • Isomeric SMILES:CC1=C(C=C2C(=C1C=C)CC[C@H]3[C@]2(C[C@H]([C@H](C3(C)C)O)O)C)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 24465-21-2

Total 8 Pictures about this product