Product Name

  • Name

    CIS-TRANS-FARNESOL

  • EINECS
  • CAS No. 3790-71-4
  • Article Data16
  • CAS DataBase
  • Density 0.875 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H26O
  • Boiling Point 283.4 °C at 760 mmHg
  • Molecular Weight 222.371
  • Flash Point 112.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3790-71-4 (CIS-TRANS-FARNESOL)
  • Hazard Symbols
  • Synonyms 2,6,10-Dodecatrien-1-ol,3,7,11-trimethyl-, (Z,E)- (8CI);(2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol;(Z,E)-Farnesol;(Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol;2-cis,6-trans-Farnesol;3,7,11-Trimethyldodeca-2-cis,6-trans-10-trien-1-ol;cis,trans-Farnesol;cis-2-trans-6-Farnesol;
  • PSA 20.23000
  • LogP 4.39790

(2Z,6E)-Farnesol Specification

The 2,6,10-Dodecatrien-1-ol,3,7,11-trimethyl-, (2Z,6E)-, with the CAS registry number 3790-71-4, is also known as cis,trans-Farnesol. This chemical's molecular formula is C15H26O and molecular weight is 222.37. What's more, its systematic name is (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol.

Physical properties of 2,6,10-Dodecatrien-1-ol,3,7,11-trimethyl-, (2Z,6E)- are: (1)ACD/LogP: 5.31; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.31; (4)ACD/LogD (pH 7.4): 5.31; (5)ACD/BCF (pH 5.5): 6436.35; (6)ACD/BCF (pH 7.4): 6436.35; (7)ACD/KOC (pH 5.5): 18527.47; (8)ACD/KOC (pH 7.4): 18527.47; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 72.77 cm3; (15)Molar Volume: 253.8 cm3; (16)Polarizability: 28.85×10-24cm3; (17)Surface Tension: 30.3 dyne/cm; (18)Density: 0.875 g/cm3; (19)Flash Point: 112.5 °C; (20)Enthalpy of Vaporization: 60.62 kJ/mol; (21)Boiling Point: 283.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00037 mmHg at 25°C.

Preparation: is chemical can be prepared by (2Z,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienoic acid ethyl ester at the temperature of -78 °C. This reaction will need reagent DIBAL-H and solvent toluene with the reaction time of 1 hour. The yield is about 65%.

2,6,10-Dodecatrien-1-ol,3,7,11-trimethyl-, (2Z,6E)- can be prepared by (2Z,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienoic acid ethyl ester the temperature of -78 °C

Uses of 2,6,10-Dodecatrien-1-ol,3,7,11-trimethyl-, (2Z,6E)-: it can be used to produce (2Z,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienal at the ambient temperature. It will need reagent MnO2 and solvent ethyl acetate with the reaction time of 1 hour. The yield is about 95%.

2,6,10-Dodecatrien-1-ol,3,7,11-trimethyl-, (2Z,6E)- can be used to produce (2Z,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienal at the ambient temperature

You can still convert the following datas into molecular structure:
(1)SMILES: OC\C=C(/CC/C=C(/CC\C=C(/C)C)C)C
(2)Std. InChI: InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11-
(3)Std. InChIKey: CRDAMVZIKSXKFV-PVMFERMNSA-N

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