2,3-Butanediol, (R,R)-(+-)- (6982-25-8)

Identification
Name:	2,3-Butanediol, (R,R)-(+-)-
Synonyms:	2,3-butanediol;2,3-butylene glycol;Butane-2,3-diol;2,3-Dihydroxybutane;Dimethylethylene glycol;Dimethylene glycol;Pseudobutylene glycol;DL-2,3-Butanediol;Sym-dimethylethylene glycol;levo-butane-2,3-diol;CCRIS 5501;HSDB 1505;EINECS 208-173-6;2,3-Butanediol, [R-(R,R)]-;2,3-Butanediol, [S-(R,R)]-;513-85-9;BRN 0969165;2,3-Butanediol, (R,R)-(.+/-.)-;2,3-Butanediol, (S-(R,R))-;6982-25-8;24347-58-8;(R,R)-(-)-Butane-2,3-diol;2,3-butanodiol;123513-85-9;2,3-Butandiol;D-2,3-Butane diol;AC1Q2BQD;D-2,3-BUTANEDIOL;AC1L18UG;B84904_ALDRICH;18970_FLUKA;18980_FLUKA;CHEBI:62064;HMDB03156;2,3-Butanediol, meso- (8CI);2,3-BUTANEDIOL, 96%;(2R,3R)-(-)2,3-Butanediol;(2S,3S)-(+)2,3-Butanediol;5341-95-7;NSC 2164;EINECS 246-186-9;AR-1D2318;NSC249246;NSC-249246;NCGC00248169-01;2,3-Butanediol, (R,R)-(+-)-;2,3-Butanediol, (R,S)- (9CI);LS-45795;AI3-00959;B0681;A18844;4-01-00-02524 (Beilstein Handbook Reference);I14-19052;InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H;35007-63-7;98923-25-2
CAS:	6982-25-8
Molecular Formula:	C₄H₁₀O₂
Molecular Weight:	90.121
InChI:	InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
Molecular Structure:
Properties
Melting Point:	19 deg C
Flash Point:	°C
Boiling Point:	77.6°Cat760mmHg
Density:	0.784g/cm3
Solubility:	Easily soluble in low molecular mass alcohols and ketones. Soluble in alcohol and ether. Moderately sol in diisopropyl ether. In water, miscible at 20 deg C
Flash Point:	°C
Color:	Nearly colorless, crystalline solid or liquid.
Safety Data

2,3-Butanediol, (R*,R*)-(+-)- (6982-25-8)

Other Product

2,3-Butanediol, (R,R)-(+-)- (6982-25-8)