(2E,4E)-2,4-Decadien-1-ol supplier

Name
(2E,4E)-2,4-Decadien-1-ol
EINECS 242-291-9
CAS No. 18409-21-7
Article Data12
CAS DataBase
Density 0.864 g/cm³
Solubility Insoluble in water; Soluble in fat
Melting Point
Formula C₁₀H₁₈O
Boiling Point 237.9 °C at 760 mmHg
Molecular Weight 154.252
Flash Point 93 °C
Transport Information
Appearance Colourless liquid; oily, fatty aroma
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Decadien-1-ol,(E,E)- (8CI);(2E,4E)-2,4-Decadien-1-ol;(E,E)-2,4-Decadien-1-ol;(E,E)-2,4-Decadienol;trans,trans-2,4-Decadienol;trans-2,4-Decadienol;
PSA 20.23000
LogP 2.67140

(2E,4E)-2,4-Decadien-1-ol Specification

The (2E,4E)-2,4-Decadien-1-ol, with cas registry number 18409-21-7, belongs to the following product categories: aldehyde Flavor. Its systematic name and its IUPAC name are the same, which is (2E,4E)-deca-2,4-dien-1-ol. When use it, please avoid contact with skin and eyes.

Physical properties about this chemical are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.472; (8)Molar Refractivity: 50.02 cm³; (9)Molar Volume: 178.3 cm³; (10)Polarizability: 19.83×10^-24cm³; (11)Surface Tension: 31.1 dyne/cm; (12)Enthalpy of Vaporization: 55.17 kJ/mol; (13)Vapour Pressure: 0.0078 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC\C=C\C=C\CCCCC
(2)InChI: InChI=1/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+
(3)InChIKey: NUBWFSDCZULDCI-BLHCBFLLBY
(4)Std. InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+
(5)Std. InChIKey: NUBWFSDCZULDCI-BLHCBFLLSA-N

Product Name

(2E,4E)-2,4-Decadien-1-ol

(2E,4E)-2,4-Decadien-1-ol Specification

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