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1-Hexanol,6,6'-[oxybis(4,1-butanediyloxy)]bis- (9CI) (55333-94-3)
Identification
Name:
1-Hexanol,6,6'-[oxybis(4,1-butanediyloxy)]bis- (9CI)
Synonyms:
NSC 171616
CAS:
55333-94-3
Molecular Formula:
C20H42 O5
Molecular Weight:
362.5445
InChI:
InChI=1/C20H42O5/c21-13-5-1-3-7-15-23-17-9-11-19-25-20-12-10-18-24-16-8-4-2-6-14-22/h21-22H,1-20H2
Molecular Structure:
Properties
Flash Point:
242.7°C
Boiling Point:
477.8°C at 760 mmHg
Density:
0.972g/cm
3
Refractive index:
1.464
Flash Point:
242.7°C
Safety Data
Other Product
1-Hexanol, 6-(4-iodophenoxy)-
1-Hexanol, 6-(4-methoxyphenoxy)-
1-Hexanol, 6-(4-ethynylphenoxy)-
1-Hexanol, 6-(4-aminophenoxy)-
1-Hexanol, 6-(4-nitrophenoxy)-
1-Hexanol, 6-amino-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-
1-Hexanol, 6-[bis(2-pyridinylmethyl)amino]-
1-Hexanol,6-(2-pyridinyloxy)-(9CI)
1-Hexanol, 6-amino-
6-Bromo-1-hexanol
6-phenyl-1-hexanol
6-(Trimethylstannyl)-1-hexanol
6-FLUORO-1-HEXANOL
6-BENZYLAMINO-1-HEXANOL
1-Hexanol,6-(ethenyloxy)-
1-Hexanol,6-(dimethylamino)-
1-Hexanol,6-(diethylamino)-
1-Hexanol, 6-mercapto-
1-Hexanol, 6-(oxidodipropylamino)-
1-Hexanol, 6-(octyloxy)-
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