(R)-(-)-2-BUTANOL ,14898-79-4 _Chemical Cloud Database

(R)-(-)-2-BUTANOL

Basic Information
Product Name：	(R)-(-)-2-BUTANOL
CAS：	14898-79-4
English Synonyms：	(R)-2-BUTANOL ; (2R)-BUTAN-2-OL ; R-SEC-BUTYL ALCOHOL ; (R)-(-)-SEC-BUTYL ALCOHOL ; R-(-)-2-BUTANOL ; (R)-(-)-SEC-BUTANOL ; (R)-2-HYDROXYBUTANE ; (R)-(-)-2-BUTANOL
MDL Number.：	MFCD00064280
H bond acceptor：	1
H bond donor：	1
Smile：	CC[C@@H](C)O
InChi：	InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
InChiKey：	InChIKey=BTANRVKWQNVYAZ-SCSAIBSYSA-N
Property
Boiling Point：	MP: -114 DEG C
Density：	0.807g/mLat20°C(lit.)
Physical Property：	AUTOIGNITION TEMPERATURE: 761 DEG F EXPLOSIVE LIMIT: 9.8% FLASHPOINT: 22 DEG C FLASHPOINT: 71.6 DEG F REFRACTIVE INDEX: N20/D 1.397(LIT) VAPOR DENSITY: 2.6 (VS AIR) VAPOR PRESSURE: 12.5 MMHG (20 DEG C)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -13 DEG, NEAT RIDADR: UN 1120 3/PG 2 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS02 GHS07
Signal word：	Warning
Hazard statements：	H226-H319-H335-H336
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:10-36/37-67
Safe Code：	S:7/9-13-24/25-26-46
WGK Germany：	3

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