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1-[(3Z)-cyclooct-3-en-1-yl]ethanone (32669-00-4)
Identification
Name:
1-[(3Z)-cyclooct-3-en-1-yl]ethanone
Synonyms:
1-[(3Z)-Cyclooct-3-en-1-yl]ethanone;ethanone, 1-[(3Z)-3-cycloocten-1-yl]-;LogP
CAS:
32669-00-4
Molecular Formula:
C
10
H
16
O
Molecular Weight:
152.23
InChI:
InChI=1/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h3,5,10H,2,4,6-8H2,1H3/b5-3-
Molecular Structure:
Properties
Flash Point:
85.6°C
Boiling Point:
226.5°C at 760 mmHg
Density:
0.914g/cm
3
Refractive index:
1.461
Flash Point:
85.6°C
Safety Data
Other Product
cyclooct-4-en-1-yl formate
cyclooct-4-en-1-yl 6-bromohexanoate
cyclooct-4-en-1-ol
(1E)-cyclooct-1-en-1-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
(3Z)-dodec-3-en-1-yl acetate
(3Z)-tetradec-3-en-1-yl acetate
(3Z)-hexadec-3-en-1-yl acetate
(3Z)-octadec-3-en-1-yl acetate
amino(cyclooct-1-en-1-yl)acetic acid
(E)-cyclooct-1-en-1-yl(ethoxy)dimethylsilane
[(2Z)-cyclooct-2-en-1-yl]-triethoxy-silane
1-cyclooct-1-en-1-ylethanone
cyclooct-1-en-1-ylacetic acid
cyclooct-4-en-1-yloxy(trimethyl)silane
1-(cyclohex-3-en-1-yl)ethanone
Ethanone,1-[(4aR,6S,13S,13aR)-1,4a,5,6,7,12,13,13a-octahydro-7,14-dimethyl-6,13-iminopyrano[3',4':5,6]cyclooct[1,2-b]indol-4-yl]-
Ethanone,1-[(4aR,6S,13S,13aR)-1,4a,5,6,7,12,- 13,13a-octahydro-9-methoxy-7,14-dimethyl- 6,13-iminopyrano[3',4':5,6]cyclooct[1,2-b]indol- 4-yl]-
Ethanone,1-[(3Z)-3-(chloromethylene)-2,3-dihydro-5-(phenylmethyl)-1-benzoxepin-7-yl]-
Ethanone,1-[(3Z)-3-(chloromethylene)-2,3,4,5-tetrahydro-1-benzoxepin-7-yl]-
Ethanone,1-[(3Z)-3-(chloromethylene)-2,3,4,5-tetrahydro-5-(phenylmethyl)-1-benzoxepin-7-yl]-
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