2,5-Hexanedione,3,4-dimethyl-, (3R,4S)-rel- (28895-02-5)

Identification
Name:	2,5-Hexanedione,3,4-dimethyl-, (3R,4S)-rel-
Synonyms:	2,5-Hexanedione,3,4-dimethyl-, (R,S)-; 2,5-Hexanedione, 3,4-dimethyl-, meso- (8CI);meso-3,4-Dimethyl-2,5-hexanedione
CAS:	28895-02-5
Molecular Formula:	C8H14 O2
Molecular Weight:	142.1956
InChI:	InChI=1/C8H14O2/c1-5(7(3)9)6(2)8(4)10/h5-6H,1-4H3/t5-,6+
Molecular Structure:
Properties
Flash Point:	76.4°C
Boiling Point:	213.2°Cat760mmHg
Density:	0.913g/cm³
Refractive index:	1.416
Flash Point:	76.4°C
Safety Data

2,5-Hexanedione,3,4-dimethyl-, (3R,4R)-rel-
Phenol,2,6-dimethoxy-4-[(2R,3R,4S,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-furanyl]-,rel-(+)-
Bicyclo[2.2.2]oct-5-en-2-one, 7-ethenyl-3,5-dimethyl-3-(4-pentenyl)-,(1R,3R,4S,7R)-rel-
Bicyclo[2.2.2]oct-5-en-2-one, 3-(4-bromobutyl)-7-ethenyl-3,5-dimethyl-,(1R,3R,4S,7R)-rel-
Piperidine,3-ethyl-1,4-dimethyl-4-phenyl-, (3R,4S)-rel-
4-Piperidinol,2,3-dimethyl-, (3R,4S)-rel-
Benzenamine,4-[(1R,2S,3R,4S)-3-methoxybicyclo[2.2.1]hept-2-yl]-N,N-dimethyl-, rel-
Phenol,3-[(3R,4S)-3,4-dimethyl-1-(2-phenylethyl)- 4-piperidinyl]-,rel-
2-Azetidinone,3,4-dimethyl-, (3R,4S)-rel-
3-Piperidinemethanol,5-amino-4-hydroxy-, (3R,4S,5R)-rel-
5-Hexenal, 3-(acetyloxy)-4-(dimethylphenylsilyl)-, (3R,4S)-rel-
3-Furancarboxylic acid,4-ethyltetrahydro-5-oxo-,(3R,4S)-rel-
2-Azetidinone, 4-(4-methoxyphenyl)-3-phenoxy-, (3R,4S)-rel-
2-Azetidinone, 4-(2-chlorophenyl)-3-methoxy-, (3R,4S)-rel-
Benzamide,4-amino-5-chloro-2-methoxy-N-[(3R,4S)-3-methoxy-4-piperidinyl]-, rel-
1,5-Hexanedione, 2-methyl-1,3-diphenyl-, (2R,3R)-rel-
3-Furanol, tetrahydro-4-methyl-2-methylene-5-(2-methylpropyl)-,(3R,4S,5R)-rel-
3-Pyrrolidinamine,4-fluoro-, hydrochloride (1:2), (3R,4S)-rel-
2-Pentanone,4-amino-3-methyl-, (3R,4S)-rel-
2-Azetidinone, 3-ethyl-4-(phenylthio)-, (3R,4S)-rel-