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1,2,7-Heptanetriol (37939-50-7)
Identification
Name:
1,2,7-Heptanetriol
Synonyms:
1,2,7-HEPTANETRIOL;1,2,7-HEPTANETRIOL 95+%;1,4,7-Heptanetriol;1,4,7-Trihydroxyheptane
CAS:
37939-50-7
Molecular Formula:
C7H16 O3
Molecular Weight:
148.2
InChI:
InChI=1/C7H16O3/c8-5-3-1-2-4-7(10)6-9/h7-10H,1-6H2
Molecular Structure:
Properties
Flash Point:
161.6°C
Boiling Point:
323.9°C at 760 mmHg
Density:
1.081g/cm
3
Refractive index:
1.481
Flash Point:
161.6°C
Safety Data
Other Product
1,3,5-Heptanetriol, 7-[[tris(1-methylethyl)silyl]oxy]-, (3S,5R)-
1,5,6-Heptanetriol,2-[7-[3-[2-hydroxy-1-(hydroxymethyl)ethylidene]-2-(3-hydroxypropyl)-1,6-dimethylcyclohexyl]-4-methyl-4-hepten-1-ylidene]-6-methyl-
2,3,6-Heptanetriol, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-
2,3,6-Heptanetriol, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-, triacetate
1,5,6-Heptanetriol,2-[4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-6-methyl-
1,2,3-Heptanetriol, 1-(4-methylbenzenesulfonate), (2S,3S)-
2,4,6-Heptanetriol, 1,1,1,7,7,7-hexafluoro-2-methyl-4-(trifluoromethyl)-
1,2,3-Heptanetriol
2,4,6-Heptanetriol
1,4,7-Heptanetriol, 3-methoxy-2,2-dimethyl-6-methylene-, 7-acetate,(3R,4R)-
1,4,7-Heptanetriol,1,4,7-triacetate
1,2,7-Heptanetriol, 6-(hydroxymethyl)-
2,4,6-Heptanetriol, 2,4,6-trimethyl-
1,3,5-Heptanetriol,1,7-diphenyl-, (1R,3R,5S)-
7-Benzothiazolol,2-(1-methylethyl)-
7-Benzothiazolecarboxaldehyde,2-(1-methylethoxy)-
1-Isoquinolinamine, 7-(2-aminoethoxy)-
2-Naphthalenecarboxaldehyde, 7-(1-heptenyl)-
2-Naphthalenol, 7-(1-methylethoxy)-
1-(2-chloroethyl)-7-methylnaphthalene
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