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octane-1,4,7-triol (5432-79-1)
Identification
Name:
octane-1,4,7-triol
Synonyms:
1,4,7-Octanetriol
CAS:
5432-79-1
Molecular Formula:
C
8
H
18
O
3
Molecular Weight:
162.2267
InChI:
InChI=1/C8H18O3/c1-7(10)4-5-8(11)3-2-6-9/h7-11H,2-6H2,1H3
Molecular Structure:
Properties
Flash Point:
151.5°C
Boiling Point:
312.8°C at 760 mmHg
Density:
1.054g/cm
3
Refractive index:
1.479
HS Code:
2905499000
Flash Point:
151.5°C
Safety Data
Other Product
(1S,2S,3S,4S,5S)-5-[4-chloro-3-(4-ethoxybenzyl)phenyl]-1-hydroxymethyl-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
8-Azabicyclo[3.2.1]octane-2,3,4-triol,1-amino-,(1R,2S,3S,4R,5S)-rel-
8-Azabicyclo[3.2.1]octane-2,3,4-triol,(2-endo,3-exo,4-endo)-
Octane, 1-(4-chlorobutoxy)-
[1,1':4',1''-Terphenyl]-3,4'',5-triol
[1,1':3',1''-Terphenyl]-4,4',4''-triol
1-(4-Amino-phenyl)-propane-1,2,3-triol
2,6-Dioxa-7-azabicyclo[2.2.2]octane, 7-ethyl-4-methyl-1-phenyl-
4-ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo[2.2.2]octane
17,17a-Dihydro-4,4,8,17-tetramethyl-3'H-indeno[1',2':17,17a]-D-homo-5α-androst-17-ene-4',6',7'-triol
Bicyclo[3.2.1]octane-1-carbonylchloride, 7-oxo-
1-Azabicyclo[3.2.1]octane,7-methyl-
Octane,1-methoxy-7-methyl-5-methylene-
Octane, 1-bromo-7-ethoxy-3,7-dimethyl-
Octane, 1-bromo-3,7-dimethyl-7-propoxy-
1-Azabicyclo[3.2.1]octane-7-carboxylicacid(6CI)
1-Azabicyclo[3.2.1]octane-7-carboxamide(6CI)
octane, 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-hexadecafluoro-7-(trifluoromethyl)-
4-Azatetracyclo[4.2.0.02,5.03,8]octane-7-carboxylicacid, stereoisomer
4-oxa-7-azaspiro[2.5]octane
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