Pentane, 2,3-dibromo-,(2R,3S)-rel- (22415-74-3)

Identification
Name:	Pentane, 2,3-dibromo-,(2R,3S)-rel-
Synonyms:	Pentane,2,3-dibromo-, (R,S)-; Pentane, 2,3-dibromo-, erythro- (8CI);erythro-2,3-Dibromopentane
CAS:	22415-74-3
Molecular Formula:	C5H10 Br2
Molecular Weight:	229.9409
InChI:	InChI=1S/C5H10Br2/c1-3-5(7)4(2)6/h4-5H,3H2,1-2H3/t4-,5+/m0/s1
Molecular Structure:
Properties
Flash Point:	54.4°C
Boiling Point:	177°Cat760mmHg
Density:	1.663g/cm³
Flash Point:	54.4°C
Safety Data

Butane, 2,3-dibromo-,(2R,3S)-rel-
3-Piperidinecarboxylicacid, 2-methyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-hexyl-, (2R,3S)-rel-
2-Piperidinecarboxylicacid, 3-methyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-phenyl-, (2R,3S)-rel-
2-Oxiranebutanol,3-ethynyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-cyclohexyl-, (2R,3S)-rel-
2-Piperidinecarboxylicacid, 3-hydroxy-, (2R,3S)-rel-
2-Oxiranecarboxamide,3-phenyl-, (2R,3S)-rel-
2-Oxiranecarboxylicacid, 3-phenyl-, (2R,3S)-rel-
3-Piperidinecarboxamide, 2-methyl-, (2R,3S)-rel-
3-Piperidinecarbonitrile, 2-methyl-, (2R,3S)-rel-
Benzothiazole, 2-[(2R,3S)-3-methyloxiranyl]-, rel-
2-Butanol, 3-methoxy-, (2R,3S)-rel-
3-Pentanol, 2-methoxy-, (2R,3S)-rel-
3-Octanol, 2-methoxy-, (2R,3S)-rel-
2-Octanol, 3-methoxy-, (2R,3S)-rel-
2-Aziridinemethanol, 3-phenyl-, (2R,3S)-rel-
Pentane, 1,5-dibromo-3-(2-bromoethyl)-
1-Propanone, 2,3-dibromo-3-(4-nitrophenyl)-1-phenyl-, (2R,3S)-rel-