IUPAC Name: 2,3-Dimethylpentan-1-ol 
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.23g/mol
Density: 0.816g/cm³
Boiling Point: 152.7°C at 760mmHg
Flash Point: 51.6°C 
Stability: stable,flammable. 
Freely Rotating Bonds: 4
Polar Surface Area: 9.23 Å²
Index of Refraction: 1.418
Molar Refractivity: 35.93 cm³
Molar Volume: 142.3 cm³
Polarizability: 14.24 ×10^-24 cm³
Surface Tension: 26.2 dyne/cm
Enthalpy of Vaporization: 45.37 kJ/mol
Vapour Pressure: 1.28 mmHg at 25°C 
Chemical properties: colourless liquid 
The Cas Register Number of  2,3-Dimethyl-1-pentanol is 10143-23-4.The chemical synonyms of 2,3-Dimethyl-1-pentanol (CAS NO.10143-23-4) are 2,3-Dimethyl-1-pentanol ; 1-Pentanol, 2,3-dimethyl-, (3S)-(-)- ; 2,3-Dimethyl-1-pentano ; 2,3-Dimethylpentanol ; 3-Dimethyl-(3s)-(-)-1-pentano ; Dimethylpentanolthreoerythro ; 2,3-Dimethyl-1-pentanol, threo + erythro, 99% ; 1-Pentanol, 2,3-dimethyl-  .The molecular structure of 2,3-Dimethyl-1-pentanol (CAS NO.10143-23-4) is.

Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Statements: 10-36/37/38 
R10: Flammable. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 16-26-36/37/39 
S16: Keep away from sources of ignition. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.

 2,3-Dimethyl-1-pentanol (CAS NO.10143-23-4) is an alcohol. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. They react with oxoacids and carboxylic acids to form esters plus water. Oxidizing agents convert them to aldehydes or ketones. Alcohols exhibit both weak acid and weak base behavior. They may initiate the polymerization of isocyanates and epoxides.