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Butane, 2,3-dibromo-,(2R,3R)-rel- (598-71-0)
Identification
Name:
Butane, 2,3-dibromo-,(2R,3R)-rel-
CAS:
598-71-0
EINECS:
226-476-1
Molecular Formula:
C4H8 Br2
Molecular Weight:
215.91432
InChI:
InChI=1S/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H3
Molecular Structure:
Properties
Flash Point:
33°C
Boiling Point:
161°Cat760mmHg
Density:
1.774g/cm
3
Refractive index:
n20/D 1.515(lit.)
Flash Point:
33°C
Safety Data
Other Product
Butane, 1,4-dibromo-2,3-dimethyl-, (2R,3R)-rel-
Butane, 2,3-dibromo-,(2R,3S)-rel-
Butane, 2,3-dichloro-,(2R,3R)-rel-
Cyclopropane, 1,1-dibromo-2-butoxy-3-chloro-2,3-difluoro-,(2R,3R)-rel-
Butanedioic acid,2,3-dibromo-, (2R,3R)-rel-
2,3-Butanediol,1,4-dibromo-, (2R,3R)-rel-
1,4-Butanediol,2,3-dibromo-, (2R,3R)-rel-
Butane,2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-, (2R,3R)-rel-
1-Azabicyclo[1.1.0]butane, 2,3-diphenyl-, (2R,3R)-rel-
(2R,3R)-3-phenyl-butane-1,2-diol
3-Azetidinamine,2-ethyl-, (2R,3R)-rel-
3-Piperidinecarboxylicacid, 2-methyl-, (2R,3R)-rel-
2-Oxiranecarboxamide,3-phenyl-, (2R,3R)-rel-
2-Oxiranecarboxaldehyde,3-phenyl-, (2R,3R)-rel-
2-Aziridinecarboxamide,3-(trifluoromethyl)-, (2R,3R)-rel-
2-Oxiranebutanol,3-ethynyl-, (2R,3R)-rel-
2-Oxiranepropanol,3-ethynyl-, (2R,3R)-rel-
2-Oxiranecarboxaldehyde,3-(trimethylsilyl)-, (2R,3R)-rel-
2-Pentanol, 3-methyl-,(2R,3R)-rel-
2-Piperidinemethanol, 3-hydroxy-, (2R,3R)-rel-
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