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2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)heptan-1-al (85392-35-4)
Identification
Name:
2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)heptan-1-al
Synonyms:
2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)heptan-1-al;2-(Bicyclo[2.2.1]hept-5-en-2-ylmethylene)heptanal;Einecs 286-894-5
CAS:
85392-35-4
EINECS:
286-894-5
Molecular Formula:
C15H22O
Molecular Weight:
218.33458
InChI:
InChI=1/C15H22O/c1-2-3-4-5-13(11-16)10-15-9-12-6-7-14(15)8-12/h6-7,10-12,14-15H,2-5,8-9H2,1H3
Molecular Structure:
Properties
Flash Point:
161.5°C
Boiling Point:
329.5°C at 760 mmHg
Density:
1.02g/cm
3
Refractive index:
1.556
Flash Point:
161.5°C
Safety Data
Other Product
2-[(3-methylbicyclo[2.2.1]hept-5-en-2-yl)methylene]heptan-1-al
Hexanal, 2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)-
Propanedinitrile,2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)-
2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)butyraldehyde
5-bicyclo[2.2.1]hept-2-yl-2,4-dimethylpent-2-en-1-al
1-Butanol,2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)-, 1-acetate
Hydrazinecarbothioamide,N-bicyclo[2.2.1]hept-5-en-2-yl-2-(1H-pyrrol-2-ylmethylene)-
4-Pyridinecarboxylicacid, 2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)hydrazide
Butanoic acid, 2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)-3-oxo-, ethylester
Phenol, 4,4'-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)bis[2,6-dimethyl-
Phenol,4,4'-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)bis[2,6-bis(1,1-dimethylethyl)-
Butanal,2-(bicyclo[2.2.1]hept-2-ylmethylene)-
Bicyclo[2.2.1]hept-5-en-2-one
Bicyclo[2.2.1]hept-5-en-2-amine
Bicyclo[2.2.1]hept-5-en-2-ylium
Bicyclo[2.2.1]hept-2-en-1-ol
1-Piperidinepropanol, a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-
Ethanone,1-bicyclo[2.2.1]hept-5-en-2-yl-
Hydrazine,(1-bicyclo[2.2.1]hept-5-en-2-ylethyl)-
Ethanone,1-bicyclo[2.2.1]hept-5-en-2-yl-, oxime
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