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Heptane-2,3-diol (21508-07-6)
Identification
Name:
Heptane-2,3-diol
Synonyms:
2,3-Heptanediol;Heptane-2,3-diol
CAS:
21508-07-6
Molecular Formula:
C
7
H
16
O
2
Molecular Weight:
0
InChI:
InChI=1/C7H16O2/c1-3-4-5-7(9)6(2)8/h6-9H,3-5H2,1-2H3
Molecular Structure:
Properties
Flash Point:
108.9°C
Boiling Point:
216.4°C at 760 mmHg
Density:
0.945g/cm
3
Refractive index:
1.448
Flash Point:
108.9°C
Safety Data
Other Product
Bicyclo[4.1.0]heptane-3,4-diol, 3-methyl-
Bicyclo[2.2.1]heptane-2,7-diol,2-acetate
Bicyclo[2.2.1]heptane-2,5-diol,2-methyl-
Bicyclo[2.2.1]heptane-2,7-diol 2-(trifluoroacetate)
Bicyclo[2.2.1]heptane-2,3-diol, 2-ethenyl-1,7,7-trimethyl-,(2-exo,3-endo)-
Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,4S)-
Bicyclo[3.2.0]heptane-2,7-diol, 3-iodo-2-methyl-, (1R,2S,3S,5S,7S)-rel-
(S)-Heptane-1,2-diol
heptane-2,4-diol
heptane-2,6-diol
(1α,2α,3α,6α)-7,7-dichloro-6-(2’,3’,4’-trimethoxyphenyl)-bicyclo[4.1.0]heptane-2,3-diol diacetate
Bicyclo[2.2.1]heptane-2,5-diol
Bicyclo[2.2.1]heptane-2,3-diol
Bicyclo[2.2.1]heptane-2,7-diol
bicyclo[2.2.1]heptane-2,5-diol
7-Oxabicyclo[4.1.0]heptane-2,5-diol,3-(3-methyl-1,3-butadien-1-ylidene)-1-(3-methyl-2-buten-1-yl)-, (1R,2S,5R,6S)-
Heptane,3-ethyl-2-methyl-
1-Oxaspiro[2.4]heptane-4,5-diol,7-[(1R,2S)-2-hydroxy-1,4-dimethyl-3-cyclohexen-1-yl]-7-methyl-, (3S,4R,5R,7R)-
(3S,5S)-1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)HEPTANE-3,5-DIOL
Bicyclo[3.2.0]heptane-2,7-diol, 3-iodo-4,4-dimethyl-,(1R,2S,3S,5R,7S)-rel-
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