Product Name

  • Name

    Curcumol

  • EINECS
  • CAS No. 4871-97-0
  • Article Data2
  • CAS DataBase
  • Density 1.06 g/cm3
  • Solubility
  • Melting Point 141-142oC
  • Formula C15H24O2
  • Boiling Point 334.5 °C at 760 mmHg
  • Molecular Weight 236.354
  • Flash Point 134.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4871-97-0 (Curcumol)
  • Hazard Symbols
  • Synonyms 5b-Guai-10(14)-en-8-ol, 5,8-epoxy-,(-)- (8CI);6H-3a,6-Epoxyazulen-6-ol,octahydro-3-methyl-8-methylene-5-(1-methylethyl)-, [3S-(3a,3aa,5b,6b,8ab)]-;6H-3a,6-Epoxyazulen-6-ol,octahydro-5-isopropyl-3-methyl-8-methylene- (7CI);(-)-Curcumol;
  • PSA 29.46000
  • LogP 3.11230

Curcumol Chemical Properties

Molecular structure of Curcumol (CAS NO.4871-97-0) is:

Product Name: Curcumol
CAS Registry Number: 4871-97-0
Molecular Weight: 236.34986 [g/mol]
Molecular Formula: C15H24O2
XLogP3-AA: 2.8
H-Bond Donor: 1
H-Bond Acceptor: 2 
Surface Tension: 37.679 dyne/cm
Density: 1.066 g/cm3
Flash Point: 134.69 °C
Enthalpy of Vaporization: 66.906 kJ/mol
Boiling Point: 334.509 °C at 760 mmHg
Product Categories: Miscellaneous Natural Products 
Canonical SMILES: CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C
Isomeric SMILES: C[C@H]1CC[C@@H]2C13C[C@H]([C@@](O3)(CC2=C)O)C(C)C
InChI: InChI=1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14?,15-/m0/s1
InChIKey: QRMPRVXWPCLVNI-XIQJJJERSA-N

Curcumol Specification

 Curcumol , its cas register number is 4871-97-0. It also can be called (3S-(3alpha,3aalpha,5alpha,6alpha,8abeta))-Octahydro-3-methyl-8-methylene-5-(1-methylethyl)-6H-3a,6-epoxyazulen-6-ol .It is from volatile oil of curcuma aromatica.

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