4-Octanol, 3-methyl- supplier

Name
3-METHYL-4-OCTANOL
EINECS
CAS No. 26533-35-7
Article Data3
CAS DataBase
Density 0.825 g/cm³
Solubility
Melting Point 6.15°C (estimate)
Formula C₉H₂₀O
Boiling Point 183.8 °C at 760 mmHg
Molecular Weight 144.257
Flash Point 71.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Methyl-4-octanol;Phoenicol;
PSA 20.23000
LogP 2.58360

4-Octanol, 3-methyl- Specification

The 4-Octanol, 3-methyl- is an organic compound with the formula C₉H₂₀O. The systematic name of this chemical is 4-methyloctan-4-ol. With the CAS registry number 26533-35-7, it is also named as 4-Methyl-4-octanol.

Physical properties about 4-Octanol, 3-methyl- are: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 3.17; (3)ACD/LogD (pH 7.4): 3.17; (4)ACD/BCF (pH 5.5): 150.07; (5)ACD/BCF (pH 7.4): 150.07; (6)ACD/KOC (pH 5.5): 1257.16; (7)ACD/KOC (pH 7.4): 1257.16; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.431; (13)Molar Refractivity: 45.24 cm³; (14)Molar Volume: 174.6 cm³; (15)Polarizability: 17.93×10^-24cm³; (16)Surface Tension: 28 dyne/cm; (17)Density: 0.825 g/cm³; (18)Flash Point: 71.1 °C; (19)Enthalpy of Vaporization: 48.89 kJ/mol; (20)Boiling Point: 183.8 °C at 760 mmHg; (21)Vapour Pressure: 0.217 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(CCC)(CCCC)C
(2)InChI: InChI=1/C9H20O/c1-4-6-8-9(3,10)7-5-2/h10H,4-8H2,1-3H3
(3)InChIKey: RXSIKQJQLQRQQY-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C9H20O/c1-4-6-8-9(3,10)7-5-2/h10H,4-8H2,1-3H3
(5)Std. InChIKey: RXSIKQJQLQRQQY-UHFFFAOYSA-N

Product Name

3-METHYL-4-OCTANOL

4-Octanol, 3-methyl- Specification

Related Products

Hot Products