(S)-3-BUTENE-1,2-DIOL ,62214-39-5 _Chemical Cloud Database

(S)-3-BUTENE-1,2-DIOL

Basic Information
Product Name：	(S)-3-BUTENE-1,2-DIOL
CAS：	62214-39-5
English Synonyms：	(S)-3-BUTENE-1,2-DIOL ; (S)-BUT-3-ENE-1,2-DIOL ; 3-BUTENE-1,2-DIOL, (2S)-
MDL Number.：	MFCD00145261
H bond acceptor：	2
H bond donor：	2
Smile：	C=C[C@@H](CO)O
InChi：	InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m0/s1
InChiKey：	InChIKey=ITMIAZBRRZANGB-BYPYZUCNSA-N
Property
Density：	DENSITY: 1.053 G/ML AT 20 DEG C(LIT)
Physical Property：	FLASHPOINT: 109 DEG C FLASHPOINT: 228.2 DEG F REFRACTIVE INDEX: N20/D 1.461
Comments：	ASSAY METHOD: GC STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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