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1,5-Cyclooctadiene (111-78-4)
Identification
Name:
1,5-Cyclooctadiene
Synonyms:
1,5-COD;COD; NSC 60155
CAS:
111-78-4
EINECS:
203-907-1
Molecular Formula:
C8H12
Molecular Weight:
108.18
InChI:
InChI=1/C8H12/c1-2-4-6-8-7-5-3-1/h1-2,7-8H,3-6H2/b2-1-,8-7+
Molecular Structure:
Properties
Transport:
UN 2520
Flash Point:
38 ºC
Density:
0.882
Stability:
Stable. Flammable.
Refractive index:
1.492-1.494
Water Solubility:
780 MG/L (20 ºC)
Solubility:
780 mg/L (20 ºC)
Appearance:
clear colorless liquid
Packinggroup:
III
Flash Point:
38 ºC
Storage Temperature:
2-8°C
Color:
LIQUID
Safety Data
Hazard Symbols
Xn: Harmful
N: Dangerous for the environment
Other Product
BIS(1 5-CYCLOOCTADIENE)RHODIUM(I)
1,3-Cyclooctadiene,5-bromo-
1,7-Cyclooctadiene-1-carboxylicacid
1,3-Cyclooctadiene, 1-nitro-
1,3-Cyclooctadiene, 1-phenyl-
Cyclooctadiene
1,2-Cyclooctadiene,1-(1-methylethyl)-
Cobalt, [(1,2,5,6-eta)-1,5-cyclooctadiene][(eta5-1,3-pentadien-1-yl-5- ylidene)phenylborato(1-)-b]-
1,3-Cyclooctadiene, 3-bromo-1-phenyl-
Iridium(1+), [(1,2,5,6-h)-1,5-cyclooctadiene](pyridine)(tricyclohexylphosphine)-
Cobalt, [(1,2,5,6-h)-1,5-cyclooctadiene](h5-2,4-cyclopentadien-1-yl)-
4,5-Dimethyl-2,6-cyclooctadiene-1-carboxylic acid methyl ester
Rhodium(1+), [(1,2,5,6-h)-1,5-cyclooctadiene][(2R,2'R,5R,5'R)-1,1'-(1,2-phenylene)bis[2,5-dimethylphospholane-kP]]-, salt with trifluoromethanesulfonic acid (1:1)
Rhodium(1+), [(1,2,5,6-h)-1,5-cyclooctadiene][(2S,2'S,5S,5'S)-1,1'-(1,2-phenylene)bis[2,5-dimethylphospholane-kP]]-, salt with trifluoromethanesulfonic acid (1:1)
Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2R,2’R,5R,5’R)-1,1’-(3,3,4,4-tetrafluoro-1-cyclobutene-1,2-diyl)bis[2,5-dimethylphospholane-κP]]-
1,2-Cyclooctadiene
1,3-Cyclooctadiene
1,4-Cyclooctadiene
1,7-Cyclooctadiene-1-carboxylic acid,8-(1-chlorocyclopropyl)-2-(1-pyrrolidinyl)-, methyl ester
1,7-Cyclooctadiene-1-carboxylic acid,8-[1-(methylthio)cyclopropyl]-2-(1-pyrrolidinyl)-, methyl ester
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