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Basic Information
CAS No.: 762-29-8
Name: Farnesylacetone
Article Data: 14
Molecular Structure:
Molecular Structure of 762-29-8 (Farnesylacetone)
Formula: C18H30 O
Molecular Weight: 262.436
Synonyms: 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
EINECS: 212-097-9
Density: 0.88
Melting Point: 80.5-81.5 °C
Boiling Point: 372.8 °C at 760 mmHg
Flash Point: 140.4 °C
Solubility: soluble in water; soluble in oils
Appearance: Colourless or pale straw-coloured oily liquid; intensely sweet, floral odour
Safety: S24/25
PSA: 17.07000
LogP: 5.77480
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Chemistry

Molecular Structure of 5,9,13-Pentadecatrien-2-one,6,10,14-trimethyl- (CAS NO.762-29-8):

IUPAC Name: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
Empirical Formula: C18H30O
Molecular Weight: 262.4302
FEMA: 3442
BRN: 1781239
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.474
Molar Refractivity: 85.17 cm3
Molar Volume: 303 cm3
Surface Tension: 29 dyne/cm
Density: 0.866 g/cm3
Flash Point: 140.4 °C
Enthalpy of Vaporization: 62 kJ/mol
Boiling Point: 372.8 °C at 760 mmHg
Vapour Pressure: 9.39E-06 mmHg at 25°C
InChI
InChI=1/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+
Smiles
C(=C\CC\C(=C\CCC(C)=O)C)(\CC\C=C(\C)C)C

Safety Profile

Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
WGK Germany: 2