(S)-(+)-4-PENTEN-2-OL ,625-31-0 _Chemical Cloud Database

(S)-(+)-4-PENTEN-2-OL

Basic Information
Product Name：	(S)-(+)-4-PENTEN-2-OL
CAS：	625-31-0 ;55563-79-6
English Synonyms：	(S)-(+)-4-PENTEN-2-OL ; (S)-4-PENTEN-2-OL ; (S)-PENT-4-EN-2-OL ; (S)-2-HYDROXYPENT-4-ENE ; (2S)-PENT-4-EN-2-OL
MDL Number.：	MFCD03427200
H bond acceptor：	1
H bond donor：	1
Smile：	C[C@@H](CC=C)O
InChi：	InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m0/s1
InChiKey：	InChIKey=ZHZCYWWNFQUZOR-YFKPBYRVSA-N
Property
Boiling Point：	115-116 DEG C(LIT)
Density：	DENSITY: 0.837 G/ML AT 25 DEG C(LIT)
Physical Property：	FLASHPOINT: 25 DEG C FLASHPOINT: 77 DEG F REFRACTIVE INDEX: N20/D 1.4240(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D +5.0 DEG, C = 1% IN CHLOROFORM RIDADR: UN 1987 3/PG 3 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS02
Signal word：	Warning
Hazard statements：	H226
Risk Code：	R:10
WGK Germany：	3

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