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6-Oxabicyclo[3.2.1]octan-7-one (4350-83-8)
Identification
Name:
6-Oxabicyclo[3.2.1]octan-7-one
Synonyms:
Cyclohexanecarboxylicacid, 3-hydroxy-, g-lactone (6CI,7CI);3-Hydroxycyclohexanoic acid g-lactone;NSC167473;
CAS:
4350-83-8
Molecular Formula:
C
7
H
10
O
2
Molecular Weight:
126.1531
InChI:
InChI=1/C7H10O2/c8-7-5-2-1-3-6(4-5)9-7/h5-6H,1-4H2
Molecular Structure:
Properties
Flash Point:
99.8°C
Boiling Point:
254.8°Cat760mmHg
Density:
1.141g/cm
3
Refractive index:
1.492
Flash Point:
99.8°C
Safety Data
Other Product
6-Oxabicyclo[3.2.1]octan-7-one,8,8-dimethyl-2-methylene-
6-Oxabicyclo[3.2.1]octan-7-one,1,3,4-trihydroxy-
6-Oxabicyclo[3.2.1]octan-7-one,4-hydroxy-
4-bromo-6-oxabicyclo[3.2.1]octan-7-one
6-Oxabicyclo[3.2.1]octan-7-one, 1-methyl-
6-Oxabicyclo[3.2.1]octan-7-one, 4-(phenylthio)-, exo-
6-Oxabicyclo[3.2.1]octan-7-one, 4-methoxy-, exo-
6-Oxabicyclo[3.2.1]octan-7-one, 4-(methylthio)-, exo-
6-Oxabicyclo[3.2.1]octan-7-one, 4-bromo-, exo-
6-Oxabicyclo[3.2.1]octan-7-one,3-hydroxy-4-methyl-, (1R,3R,4S,5R)-
6-Oxabicyclo[3.2.1]octan-7-one,1,3,4-trihydroxy-, (1R,3S,4S,5S)-rel-
6-Oxabicyclo[3.2.1]octan-7-one, 1-(acetyloxy)-3,4-dihydroxy-, (1R,3S,4S,5S)-rel- (9CI)
8-Oxabicyclo[3.2.1]octan-3-one, 6,7-dibromo-, (6-endo,7-exo)-
(1R,8-syn)-1,5α-Dimethyl-8-[2-(3-isopropylphenyl)ethyl]-6-oxabicyclo[3.2.1]octan-7-one
6-Oxabicyclo[3.2.1]octan-7-one, 1,3,4-trihydroxy-, (1S,3R,4R,5R)-
6-Oxabicyclo[3.2.1]octan-7-one, 8,8-dimethyl-2-methylene-, (1S)-
6-Oxabicyclo[3.2.1]octan-7-one,1-(4-hexylphenyl)-4-(4-methoxyphenyl)-, exo-
6-Oxabicyclo[3.2.1]octan-7-one, 4-iodo-, (1R,4R,5R)-rel-
6-Oxabicyclo[3.2.1]octan-7-one, 4-(benzoyloxy)-3-bromo-1-hydroxy-,(1R,3S,4S,5R)-
6-Oxabicyclo[3.2.1]octan-7-one, 1,3,4-tris(benzoyloxy)-,(1R,3R,4R,5R)-
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