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Technology Process of 16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone

16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone

Base Information
  • Chemical Name:16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone
  • CAS No.:7148-96-1
  • Molecular Formula:C27H34O5
  • Molecular Weight:438.5559
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601145241
  • Nikkaji Number:J2.790.509I
  • NSC Number:72298,71222
  • Wikidata:Q27148444
16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone

Synonyms:7148-96-1;NSC72298;16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone;(1R,2S,4R,8S,9S,12S,13R)-8-acetyl-6-(furan-2-yl)-6,9,13-trimethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one;NSC 72298;CHEBI:79407;DTXSID601145241;NSC71222;NSC-71222;NSC-72298;16-alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone;Pregn-4-ene-3,20-dione, 16-alpha,17-dihydroxy-, cyclic acetal with 2-furyl methyl ketone;Q27148444;Pregn-4-ene-3,20-dione, 16,17-[[1-(2-furanyl)ethylidene]bis(oxy)]-, (16alpha)-

Suppliers and Price of 16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone
Chemical Property:
  • Boiling Point:562.9°Cat760mmHg 
  • Flash Point:294.2°C 
  • Density:1.22g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:438.24062418
  • Heavy Atom Count:32
  • Complexity:895
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C12C(CC3C1(CCC4C3CCC5=CC(=O)CCC45C)C)OC(O2)(C)C6=CC=CO6
  • Isomeric SMILES:CC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(CC[C@H]4[C@H]3CCC5=CC(=O)CC[C@]45C)C)OC(O2)(C)C6=CC=CO6
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