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Butane, 2,3-dibromo-,(2R,3S)-rel- (5780-13-2)
Identification
Name:
Butane, 2,3-dibromo-,(2R,3S)-rel-
Synonyms:
Butane,2,3-dibromo-, (R*,S*)-; Butane, 2,3-dibromo-, meso- (8CI); NSC 115796;erythro-2,3-Dibromobutane; meso-2,3-Dibromobutane
CAS:
5780-13-2
EINECS:
226-476-1
Molecular Formula:
C4H8 Br2
Molecular Weight:
229.94
InChI:
InChI=1/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4+
Molecular Structure:
Properties
Transport:
2810
Flash Point:
33°C
Boiling Point:
161°Cat760mmHg
Density:
1.774g/cm
3
Refractive index:
n20/D 1.508(lit.)
Packinggroup:
III
Flash Point:
33°C
Safety Data
Other Product
Butane, 2,3-dibromo-,(2R,3R)-rel-
Butane,1,2,3,4-tetrachloro-, (2R,3S)-rel-
Butane,1,2,3,4-tetrabromo-, (2R,3S)-rel-
Butane, 1,4-dibromo-2,3-dimethyl-, (2R,3R)-rel-
Pentane, 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-
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