(S)-(+)-6-Methyl-1-octanol supplier

Name
(S)-(+)-6-METHYL-1-OCTANOL
EINECS
CAS No. 110453-78-6
Density 0.824g/cm³
Solubility
Melting Point
Formula C9H20 O
Boiling Point 196.6°Cat760mmHg
Molecular Weight 144.257
Flash Point 79.5°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Octanol,6-methyl-, (S)-; (S)-6-Methyl-1-octanol
PSA 20.23000
LogP 2.58520

(S)-(+)-6-Methyl-1-octanol Chemical Properties

IUPAC Name: 6-Methyloctan-1-ol
Molecular Formula: C₉H₂₀O
Molecular Weight: 144.25 g/mol
Canonical SMILES: CC[C@H](C)CCCCCO
InChI: InChI=1/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
Mol File: 110453-78-6.mol
Product Categories: Building Blocks for Liquid Crystals; Chiral Building Blocks; Chiral Compounds (Building Blocks for Liquid Crystals); Functional Materials; Glycidyl Compounds, etc. (Chiral); Synthetic Organic Chemistry
Nominal Mass: 144
Average Mass: 144.2545
Monoisotopic Mass: 144.151415
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 7
Index of Refraction: 1.43
Molar Refractivity: 45.23 cm³
Molar Volume: 174.9 cm³
Polarizability: 17.93×10^-24cm³
Surface Tension: 28.5 dyne/cm
Density: 0.824 g/cm³
Flash Point: 79.5 °C
Enthalpy of Vaporization: 50.36 kJ/mol
Boiling Point: 196.6 °C at 760 mmHg
Vapour Pressure of (S)-(+)-6-Methyl-1-octanol (CAS NO.110453-78-6): 0.102 mmHg at 25 °C

(S)-(+)-6-Methyl-1-octanol Specification

(S)-(+)-6-Methyl-1-octanol (CAS NO.110453-78-6), its Synonyms are Methyloctanol ; (S)-(+)-6-Methyl-1-octanol 98+% ; (6S)-6-Methyl-1-octanol .

Product Name

(S)-(+)-6-METHYL-1-OCTANOL

(S)-(+)-6-Methyl-1-octanol Chemical Properties

(S)-(+)-6-Methyl-1-octanol Specification

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