Ebanol supplier | CasNO.67801-20-1

Name
Ebanol
EINECS 267-140-4
CAS No. 67801-20-1
Article Data3
CAS DataBase
Density 0.938 g/cm³
Solubility 34mg/L at 20℃
Melting Point
Formula C₁₄H₂₄O
Boiling Point 287.3 °C at 760 mmHg
Molecular Weight 208.344
Flash Point 103.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol;3-Methyl-5-(2,2,3-trimethylcyclopent-3-enyl)pent-4-en-2-ol;Ebanol;
PSA 20.23000
LogP 4.61090

Ebanol Specification

The CAS register number of Ebanol is 67801-20-1. It also can be called as 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-ol and the IUPAC name about this chemical is (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol. The molecular formula about this chemical is C₁₄H₂₄O and the molecular weight is 208.34.

Physical properties about Ebanol are: (1)ACD/LogP: 4.43; (2)ACD/LogD (pH 5.5): 4.43; (3)ACD/LogD (pH 7.4): 4.43; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 4; (7)Polar Surface Area: 20.23Å²; (8)Index of Refraction: 1.522; (9)Molar Refractivity: 67.78 cm³; (10)Molar Volume: 222 cm³; (11)Polarizability: 26.87x10^-24cm³; (12)Surface Tension: 34.9 dyne/cm; (13)Enthalpy of Vaporization: 61.1 kJ/mol; (14)Boiling Point: 287.3 °C at 760 mmHg; (15)Vapour Pressure: 0.000281 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(O)C(C)C=CC1C\C=C(\C)C1(C)C
(2)InChI: InChI=1/C14H24O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-8,10,12-13,15H,9H2,1-5H3
(3)InChIKey: RNLHVODSMDJCBR-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C14H24O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-8,10,12-13,15H,9H2,1-5H3
(5)Std. InChIKey: RNLHVODSMDJCBR-UHFFFAOYSA-N

Product Name

Ebanol

Ebanol Specification

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