8-Decen-4-ol,5,9-dimethyl- supplier

Name
5,9-dimethyl-8-decen-4-ol
EINECS 284-445-8
CAS No. 84878-52-4
Density 0.844 g/cm³
Solubility
Melting Point
Formula C₁₂H₂₄O
Boiling Point 258.8 °C at 760 mmHg
Molecular Weight 184.31836
Flash Point 119.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Einecs 284-445-8;5,9-dimethyl-8-decen-4-ol;
PSA 20.23000
LogP 3.52990

8-Decen-4-ol,5,9-dimethyl- Specification

The CAS register number of 8-Decen-4-ol,5,9-dimethyl- is 84878-52-4. The IUPAC name about this chemical is 5,9-dimethyldec-8-en-4-ol. The molecular formula about this chemical is C₁₂H₂₄O and the molecular weight is 184.31836.

Physical properties about 8-Decen-4-ol,5,9-dimethyl- are: (1)ACD/LogP: 4.33; (2)ACD/LogD (pH 5.5): 4.33; (3)ACD/LogD (pH 7.4): 4.33; (4)ACD/BCF (pH 5.5): 1149.16; (5)ACD/BCF (pH 7.4): 1149.16; (6)ACD/KOC (pH 5.5): 5397.85; (7)ACD/KOC (pH 7.4): 5397.85; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.452; (13)Molar Refractivity: 58.99 cm³; (14)Molar Volume: 218.2 cm³; (15)Polarizability: 23.38x10^-24cm³; (16)Surface Tension: 28.5 dyne/cm; (17)Density: 0.844 g/cm³; (18)Flash Point: 119.2 °C; (19)Enthalpy of Vaporization: 57.65 kJ/mol; (20)Boiling Point: 258.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00198 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(CCC)C(CC/C=C(/C)C)C
(2)InChI: InChI=1/C12H24O/c1-5-7-12(13)11(4)9-6-8-10(2)3/h8,11-13H,5-7,9H2,1-4H3
(3)InChIKey: WALJOKOFEWERTJ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C12H24O/c1-5-7-12(13)11(4)9-6-8-10(2)3/h8,11-13H,5-7,9H2,1-4H3
(5)Std. InChIKey: WALJOKOFEWERTJ-UHFFFAOYSA-N

Product Name

5,9-dimethyl-8-decen-4-ol

8-Decen-4-ol,5,9-dimethyl- Specification

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