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1,2,8-OCTANETRIOL (382631-43-8)
Identification
Name:
1,2,8-OCTANETRIOL
Synonyms:
1,2,8-OCTANETRIOL
CAS:
382631-43-8
Molecular Formula:
C8H18O3
Molecular Weight:
162.23
InChI:
InChI=1/C8H18O3/c9-6-4-2-1-3-5-8(11)7-10/h8-11H,1-7H2
Molecular Structure:
Properties
Melting Point:
48 °C
Flash Point:
159.255°C
Boiling Point:
325.644°C at 760 mmHg
Density:
1.057g/cm
3
Refractive index:
1.481
Flash Point:
159.255°C
Safety Data
Other Product
1 2 3-OCTANETRIOL ISOMER T 1 M SOLUTION
1,3,7-Octanetriol,5-methylene-8-[(2S,4R,6R)-tetrahydro-6-[2-[[(4-methoxyphenyl)methoxy]methyl]-4-oxazolyl]-4-[[tris(1-methylethyl)silyl]oxy]-2H-pyran-2-yl]-,7-methanesulfonate, (3R)-
1,3,8-Octanetriol, (S)-
2,3,7-Octanetriol
1,4,7-Octanetriol,1,4,7-triacetate
1,4,7-Octanetriol,1,4,7-tripropanoate
1,3,8-Octanetriol, (R)-
ANGIOTENSIN 1/2 + A (2 - 8)
8-Isoquinolinemethanamine,hydrochloride (1:2)
8-Quinolinol,2-(1-piperidinyl)-
1-(8-QUINOLYLAZO)-2-NAPHTHOL
2-Pyrrolidinone,1-(8-quinolinyl)-
1-Naphthalenamine, 2-(8-quinolinylazo)-
1-Octanol, 8-(2-propenyloxy)-
2-Quinolinamine, 8-(1-methylpentyl)-
2-Quinolinamine, 8-(1-ethylbutyl)-
2-Quinolinamine, 8-(1-ethylpentyl)-
2-Naphthalenamine, 8-(1-piperazinyl)-
8-Isoquinolinol,decahydro-2-methyl-, 8-benzoate, hydrochloride (1:1)
1-Cyclopentene-1-carboxamide,N-8-quinolinyl-2-(8-quinolinylamino)-
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