3,7-Dimethyl-6-octen-3-ol supplier

Name
3,7-Dimethyl-6-octen-3-ol
EINECS
CAS No. 2270-57-7
Article Data49
CAS DataBase
Density 0.846 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₀O
Boiling Point 223.7 °C at 760 mmHg
Molecular Weight 156.27
Flash Point 100.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,7-Dimethyl-6-octen-3-ol;
PSA 20.23000
LogP 2.89380

3,7-Dimethyl-6-octen-3-ol Specification

The 3,7-Dimethyl-6-octen-3-ol with its cas register number is 2270-57-7. The Systematic name about this chemical is 3,7-dimethyloct-6-en-3-ol.

Physical properties about 3,7-Dimethyl-6-octen-3-ol are: (1)ACD/LogP: 3.32; (2)ACD/LogD (pH 5.5): 3.32; (3)ACD/LogD (pH 7.4): 3.32; (4)ACD/BCF (pH 5.5): 196.81; (5)ACD/BCF (pH 7.4): 196.81; (6)ACD/KOC (pH 5.5): 1526.46; (7)ACD/KOC (pH 7.4): 1526.46; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 9.23Å²; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 49.77 cm³; (14)Molar Volume: 184.5 cm³; (15)Polarizability: 19.73x10^-24cm³; (16)Surface Tension: 28.1 dyne/cm; (17)Enthalpy of Vaporization: 53.5 kJ/mol; (18)Vapour Pressure: 0.0192 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: OC(CC)(CC/C=C(/C)C)C
(2)InChI: InChI=1/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3
(3)InChIKey: JRTBBCBDKSRRCY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3
(5)Std. InChIKey: JRTBBCBDKSRRCY-UHFFFAOYSA-N

Product Name

3,7-Dimethyl-6-octen-3-ol

3,7-Dimethyl-6-octen-3-ol Specification

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