Product Name

  • Name

    (S)-(+)-1,3-BUTANEDIOL

  • EINECS 246-363-0
  • CAS No. 24621-61-2
  • Article Data50
  • CAS DataBase
  • Density 1.001 g/cm3
  • Solubility
  • Melting Point 0oC
  • Formula C4H10O2
  • Boiling Point 207 °C at 760 mmHg
  • Molecular Weight 90.1222
  • Flash Point 121.1 °C
  • Transport Information
  • Appearance Colorless to light yellow liquid
  • Safety 26-36-24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 24621-61-2 ((S)-(+)-1,3-BUTANEDIOL)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3-Butanediol,(S)-;1,3-Butanediol, (S)-(+)- (8CI);(+)-(S)-1,3-Butanediol;(+)-1,3-Butanediol;(S)-1,3-Butanediol;(S)-2,4-Butanediol;D-Butane-1,3-diol;
  • PSA 40.46000
  • LogP -0.25040

(S)-(+)-1,3-Butanediol Chemical Properties

The Molecular Structure of 1,3-Butanediol,(3S)- (CAS NO.24621-61-2):

Empirical Formula: C4H10O2
Molecular Weight: 90.121 
Product Categories: Chiral Compounds;Diols;chiral;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Building Blocks;Organic Building Blocks;Polyols;Chiral Alcohols
Appearance: Colorless to light yellow liquid
Nominal Mass: 90 Da 
Average Mass: 90.121 Da
Monoisotopic Mass: 90.06808 Da 
Index of Refraction: 1.437
Molar Refractivity: 23.6 cm3
Molar Volume: 89.9 cm3
Surface Tension: 37.1 dyne/cm
Density: 1.001 g/cm3
Flash Point: 121.1 °C
Enthalpy of Vaporization: 51.56 kJ/mol
Boiling Point: 207 °C at 760 mmHg
Vapour Pressure: 0.0541 mmHg at 25°C 
InChI
InChI=1/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3 
Smiles
C([C@@H](O)C)CO

(S)-(+)-1,3-Butanediol Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-36-24/25 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36:Wear suitable protective clothing
S24/25:Avoid contact with skin and eyes
WGK Germany: 3
F: 3-10 
F3: Hygroscopic
F10: Keep under argon

(S)-(+)-1,3-Butanediol Specification

 1,3-Butanediol,(3S)- (CAS NO.24621-61-2) is also called as (S)-(+)-Butane-1,3-diol ; (S)-(+)-1,3-butanediol ; (S)-1,3-butanediol ; (S)-(+)-1,3-butylene glycol ; (S)-(+)-1,3-dihydroxybutane ; (S)-(+)-butylene glycol ; 1,3-Butanediol, (s) ; (S)-(+)-butane-1,3-diol .

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