Cas no 72715-02-7 (Ilicol)

Ilicol structure
Ilicol structure
Product Name:Ilicol
CAS No:72715-02-7
MF:C15H26O2
MW:238.365745067596
CID:837463
PubChem ID:44559657
Update Time:2025-04-19

Ilicol Chemical and Physical Properties

Names and Identifiers

    • Ilicol
    • (1R,4aR,7R)-7-(3-Hydroxy-1-propen-2-yl)-1,4a-dimethyldecahydro-1- naphthalenol
    • Ilicic alcohol
    • 4alphaH-Eudesm-11(13)-ene-4,12-diol
    • 11(13)-Eudesmene-4
    • [ "11(13)-Eudesmene-4", "12-diol" ]
    • 4H-Eudesm-11(13)-ene-4,12-diol; Ilicic alcohol
    • 72715-02-7
    • FS-8994
    • CHEMBL456866
    • CS-0024442
    • AKOS032948997
    • (1R,4aR,7R,8aR)-7-(3-hydroxyprop-1-en-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
    • HY-N4014
    • Iliciol
    • [2R-(2alpha,4aalpha,8beta,8abeta)]-Decahydro-8-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol
    • DA-74438
    • Inchi: 1S/C15H26O2/c1-11(10-16)12-5-8-14(2)6-4-7-15(3,17)13(14)9-12/h12-13,16-17H,1,4-10H2,2-3H3/t12-,13-,14-,15-/m1/s1
    • InChI Key: RMARCXQAHOJNRB-KBUPBQIOSA-N
    • SMILES: O[C@]1(C)CCC[C@]2(C)CC[C@@H](C(=C)CO)C[C@H]21

Computed Properties

  • Exact Mass: 238.193280068g/mol
  • Monoisotopic Mass: 238.193280068g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 312
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 40.5?2
  • XLogP3: 3.2

Experimental Properties

  • Color/Form: Cryst.
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 350.9±25.0 °C at 760 mmHg
  • Flash Point: 158.5±17.8 °C
  • PSA: 40.46000
  • LogP: 2.89240
  • Vapor Pressure: 0.0±1.7 mmHg at 25°C

Ilicol Security Information

Ilicol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
I70210-5mg
(1R,4aR,7R)-7-(3-Hydroxy-1-propen-2-yl)-1,4a-dimethyldecahydro-1- naphthalenol
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TargetMol Chemicals
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A2B Chem LLC
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