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5-Cyclooctene-1,2-diol (55519-21-6)
Identification
Name:
5-Cyclooctene-1,2-diol
Synonyms:
cyclooct-5-ene-1,2-diol
CAS:
55519-21-6
EINECS:
259-689-3
Molecular Formula:
C8H14 O2
Molecular Weight:
142.19556
InChI:
InChI=1/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h1-2,7-10H,3-6H2/b2-1-
Molecular Structure:
Properties
Flash Point:
106.5°C
Boiling Point:
233.5°C at 760 mmHg
Density:
1.1g/cm
3
Refractive index:
1.526
Flash Point:
106.5°C
Safety Data
Other Product
(S,S)-5-CYCLOOCTENE-1,2-DIOL
2-Cyclooctene-1-carbonitrile
2-Cyclooctene-1-acetaldehyde
2-Cyclooctene-1-methanol, a-phenyl-
Cyclooctene, 1-bromo-2-phenyl-
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2S)-rel-
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2R)-rel-
Spiro[dicyclopenta[a,d]cyclooctene-3(2H),2'(3'H)-furan]-7,9-diol,1,3a,4,4',5',6a,7,8,9,9a,10,10a-dodecahydro-6-(hydroxymethyl)-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-,(2'S,3'S,3aR,5'R,6aS,7S,9R,9aS,10aR)- (9CI)
1-Cyclooctene-1-carbonitrile,2-amino-
1-Cyclooctene-1-carboxaldehyde, 2-bromo-
1-Cyclooctene-1-carboxaldehyde, 2-phenyl-
1-Cyclooctene-1-carboxaldehyde, 2-ethynyl-
1-Cyclooctene-1-carboxaldehyde, 2-chloro-
2-Cyclooctene-1-methanol, 2-methyl-a-(trichloromethyl)-
Cyclooctene, 1-bromo-2-(2-methylphenyl)-
Cyclooctene,1-[(2-ethoxycyclopropyl)ethynyl]-, trans- (9CI)
[1R,Z,(-)]-2-Cyclooctene-1-ol
Cyclooctene, 1-bromo-2-(4-methylphenyl)-
5,10,11,12-Tetrahydro-5-[2-(1-methyl-2-piperidyl)ethyl]dibenzo[a,d]cyclooctene
4,5-diethyl-3-isopropenyl-2,2-dimethyl-1-oxa-6-aza-2-sila-5-bora-3-cyclooctene
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