(S)-(-)-1,2,4-BUTANETRIOL ,42890-76-6

(S)-(-)-1,2,4-BUTANETRIOL

Basic Information
Product Name：	(S)-(-)-1,2,4-BUTANETRIOL
CAS：	42890-76-6 ;5966-51-8
English Synonyms：	(2S)-(-)-1,2,4-TRIHYDROXYBUTANE ; (S)-(-)-1,2,4-BUTANETRIOL ; (S)-1,3,4-BUTANETRIOL ; (S)-BUTANE-1,2,4-TRIOL ; (2S)-BUTANE-1,2,4-TRIOL ; (S)-1,2,4-BUTANETRIOL ; (2S)-(-)-BUTANE-1,2,4-TRIOL ; (S)-(-)-1,2,4-TRIHYDROXYBUTANE ; (S)-(+)-1,2,4-BUTANETRIOL
MDL Number.：	MFCD00063213
H bond acceptor：	3
H bond donor：	3
Smile：	C(CO)[C@@H](CO)O
InChi：	InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
InChiKey：	InChIKey=ARXKVVRQIIOZGF-BYPYZUCNSA-N
Property
Boiling Point：	150 DEG C/0.04 MMHG(LIT)/150 °C
Density：	DENSITY: 1.19 G/ML AT 25 DEG C(LIT)
Physical Property：	FLASHPOINT: 110 DEG C FLASHPOINT: 230 DEG F REFRACTIVE INDEX: N20/D 1.475(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]19/D -28+/-2 DEG, C = 1 IN METHANOL UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: EE: 99% (GLC)
Safety information
WGK Germany：	3
Flash point：	>110°C

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