(S)-1,2,4-Butanetriol | 42890-76-6

Additional information

CAS ID

42890-76-6

IUPAC Name

(S)-1, 2, 4-Butanetriol

Molecular Formula

C4H10O3

Molecular Weight

SMILES

OCCC(O)CO

Description

640997

Synonym :  s-1,2,4-butanetriol, s—1,2,4-butanetriol, s-butane-1,2,4-triol, 2s-butane-1,2,4-triol, s—1,2,4-trihydroxybutane, –1,2,4-butanetriol, 1,2,4-butanetriol, s, 1,2,4-butanetriol, 2s, –s-1,2,4-butanetriol, 2s-1,2,4-butanetriol

Enantiomeric Excess98.5% min. (GC)
Refractive Index1.4740 to 1.4760 (20°C, 589nm)
Specific Rotation-27° to -33° (20°C, 589nm) (c=1, CH3OH)
ColorColorless
Infrared SpectrumAuthentic
CAS Min %94.0
CAS Max %100.0
Assay Percent Range95%
Linear FormulaHOCHCHCH(OH)CHOH
Formula Weight106.12
Physical FormViscous Liquid
Chemical Name or Material(S)-1, 2, 4-Butanetriol, 95%, (99% e.e.)

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