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1-Butanol, 3,3'-oxybis- (54289-82-6)
Identification
Name:
1-Butanol, 3,3'-oxybis-
Synonyms:
3,3'-oxybisbutan-1-ol
CAS:
54289-82-6
EINECS:
259-069-2
Molecular Formula:
C8H18 O3
Molecular Weight:
162.22672
InChI:
InChI=1/C8H18O3/c1-7(3-5-9)11-8(2)4-6-10/h7-10H,3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
122.2°C
Boiling Point:
278.4°C at 760 mmHg
Density:
0.997g/cm
3
Refractive index:
1.451
Flash Point:
122.2°C
Safety Data
Other Product
1-Butanol, 2,2'-oxybis-
1-Butanol, 4,4'-oxybis-
3-Methyl-1-butanol
1-Butanol,3-amino-
1-Butanol,3-(ethylamino)-
1-Butanol,3-(methylamino)-
1-Butanol,3-(methylthio)-
1-Butanol, 3-methoxy-
1-Butanol,3-(dimethylamino)-
1-Butanol, 3-(diphenylphosphinyl)-
3-(Methoxymethoxy)-1-butanol
1-Butanol, 3-(phenylgermyl)-
1-Butanol, 3-phenoxy-
1-Butanol, 3-germyl-
1-Butanol, 3-(phenylmethoxy)-
1-Butanol, 3-(phenylthio)-
1-Butanol, 3-bromo-
1-Butanol, 3-iodo-
1-Butanol, 3-(triphenylmethoxy)-
1-Butanol, 3-chloro-
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