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2,4-dimethylhexan-2-ol (42328-76-7)
Identification
Name:
2,4-dimethylhexan-2-ol
Synonyms:
2,4-Dimethylhexan-2-ol;2-hexanol, 2,4-dimethyl-;LogP
CAS:
42328-76-7
Molecular Formula:
C
8
H
18
O
Molecular Weight:
130.2279
InChI:
InChI=1/C8H18O/c1-5-7(2)6-8(3,4)9/h7,9H,5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:
56.6°C
Boiling Point:
157.9°C at 760 mmHg
Density:
0.821g/cm
3
Refractive index:
1.425
Flash Point:
56.6°C
Safety Data
Other Product
(2R,3R,4S)-3,4-dimethylhexan-2-ol
(2R,3S,4R)-4-((tert-butyldimethylsilyl)oxy)-1-(2-ethyl-1,3-dithian-2-yl)-3,5-dimethylhexan-2-ol
2-(2,5-dimethylhexan-2-yl)benzene-1,4-diol
6-(furan-2-yl)-N,N-dimethylhexan-2-aminium chloride
((3R,4S)-3,4-dihydroxy-2,5-dimethylhexan-2-yl)diphenylphosphine oxide
(3S,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-6-((4-methoxybenzyl)oxy)-3,5-dimethylhexan-1-ol
3-ethyl-5,5-dimethylhexan-3-ol
5-methoxy-3,5-dimethylhexan-3-ol
6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethylhexan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
N-ethyl-6-(furan-2-yl)-N,N-dimethylhexan-2-aminium iodide
(4S)-4,6-bis{[tert-butyl(dimethyl)silyl]oxy}-3,3-dimethylhexan-2-one
N-(2-{[hydroxy(diphenyl)acetyl]oxy}ethyl)-N,N-dimethylhexan-1-aminium bromide
(3S,5S)-6-(tert-butyldiphenylsilyloxy)-3,5-dimethylhexan-1-ol
[(1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid - 2,5-dimethylhexan-1-amine (1:1)
5,5-dimethylhexan-3-one
4-Hexyn-2-ol
4-Octyn-2-ol
4-Penten-2-ol
2-Hepten-4-ol
4-Pentyn-2-ol
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