(S)-(+)-3-Methylpentanoic acid supplier

Name
(S)-(+)-3-Methylpentanoic acid
EINECS
CAS No. 1730-92-3
Article Data61
CAS DataBase
Density 0.948 g/cm³
Solubility
Melting Point -66.5oC
Formula C₆H₁₂O₂
Boiling Point 198.999 °C at 760 mmHg
Molecular Weight 116.16
Flash Point 88.369 °C
Transport Information
Appearance Clear, colorless liquid.
Safety 26-39
Risk Codes 41
Molecular Structure
Hazard Symbols Xi
Synonyms Pentanoicacid, 3-methyl-, (S)-;Valeric acid, 3-methyl-, (S)-(+)- (8CI);(+)-3-Methylpentanoic acid;(+)-3-Methylvaleric acid;(S)-(+)-3-Methylvalericacid;(S)-3-Methylvaleric acid;(3S)-3-Methylpentanoic acid;
PSA 37.30000
LogP 1.50720

(S)-(+)-3-Methylpentanoic acid Chemical Properties

The molecular structure of (S)-(+)-3-Methylpentanoic acid (CAS NO.1730-92-3) is

Molecular Formula: C₆H₁₂ O₂
Molecular Weight: 116.16
Density: 0.947 g/cm³
Flash Point: 88.4 °C
Boiling Point: 199 °C at 760 mmHg
Freely Rotating Bonds: 3
Polar Surface Area: 26.3 Å²
Index of Refraction: 1.425
Molar Refractivity: 31.36 cm³
Molar Volume: 122.5 cm³
Polarizability: 12.43 ×10^-24 cm³
Surface Tension: 31.3 dyne/cm
Enthalpy of Vaporization: 47.97 kJ/mol
Vapour Pressure: 0.147 mmHg at 25°C
With the CAS registry number 1730-92-3, (S)-(+)-3-Methylpentanoic acid is also named as (3S)-3-Methylpentanoic acid ; Pentanoic acid, 3-methyl-, (3S)- ; (S)-(+)-3-Methylpentanoic acid ; (S)-3-Methyl-pentanoic acid ; (S)-3-Methylvaleric Acid ; 3-Methylpentanoic acid ; Pentanoic acid, 3-methyl- . The product's classification code are pharmacetical .

(S)-(+)-3-Methylpentanoic acid Uses

(S)-(+)-3-Methylpentanoic acid is pharmaceutical raw material and intermediate.

Product Name

(S)-(+)-3-Methylpentanoic acid

(S)-(+)-3-Methylpentanoic acid Chemical Properties

(S)-(+)-3-Methylpentanoic acid Uses

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