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6,8-Dioxabicyclo[3.2.1]octane,5,7,7-trimethyl- (16566-96-4)
Identification
Name:
6,8-Dioxabicyclo[3.2.1]octane,5,7,7-trimethyl-
Synonyms:
NSC 328730
CAS:
16566-96-4
Molecular Formula:
C9H16 O2
Molecular Weight:
156.2221
InChI:
InChI=1/C9H16O2/c1-8(2)7-5-4-6-9(3,10-7)11-8/h7H,4-6H2,1-3H3
Molecular Structure:
Properties
Flash Point:
62°C
Boiling Point:
183.1°C at 760 mmHg
Density:
0.987g/cm
3
Refractive index:
1.454
Flash Point:
62°C
Safety Data
Other Product
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(6-amino-9H-purin-9-yl)-8-hydroxy-, (1R,5S,7R,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(6-amino-9H-purin-9-yl)-8-hydroxy-, (1R,5S,7S,8S)-
3,8-Dioxabicyclo[3.2.1]octane-1-acetic acid,4-(5-hydroxy-4,5,8-trimethyl-7-nonenyl)-4-methyl-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(acetyloxy)-8-(phenylmethoxy)-, acetate, (1R,5R,7S,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-methoxy-8-(phenylmethoxy)-, acetate, (1R,5R,7S,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-methoxy-8-(phenylmethoxy)-, (1R,5S,7S,8S)-
6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-
6,8-Dioxabicyclo[3.2.1]octane, 7-ethenyl-5-methyl-, exo-
6,8-Dioxabicyclo[3.2.1]octane-7-methanamine
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(6-chloro-9H-purin-9-yl)-8-(phenylmethoxy)-, acetate (ester),(1R,5R,7R,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(6-chloro-9H-purin-9-yl)-8-(phenylmethoxy)-, acetate (ester),(1R,5R,7S,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-acetic acid,R-hydroxy-R,8-dimethyl-7-oxo-,(RR,- 1S,5S,8S)-
6,8-Dioxabicyclo[3.2.1]octane-4-carboxylic acid, 7-ethyl-5-methyl-, ethylester, (4-endo,7-exo)-
6,8-Dioxabicyclo[3.2.1]octane-4-carboxylic acid, 7-ethyl-5-methyl-,(4-endo,7-exo)-
6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-3-(phenylsulfonyl)-,(3-exo,7-endo)-
2,4-Dioxabicyclo[3.2.1]octane-6-carboxaldehyde,3-(4-nitrophenyl)-7-(3-oxooctyl)-
6,8-Dioxabicyclo[3.2.1]octane,4-bromo-7-phenyl-
6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-1-methyl-
6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-5-methyl-, (1S,5R,7S)-
6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-5-methyl-, (1R,5S,7S)-
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