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3-Buten-2-one,4-bicyclo[2.2.1]hept-2-yl-3-methyl- (72727-67-4)
Identification
Name:
3-Buten-2-one,4-bicyclo[2.2.1]hept-2-yl-3-methyl-
Synonyms:
4-bicyclo[2.2.1]hept-2-yl-3-methyl-3-buten-2-one
CAS:
72727-67-4
EINECS:
276-800-0
Molecular Formula:
C12H18 O
Molecular Weight:
178.27072
InChI:
InChI=1/C12H18O/c1-8(9(2)13)5-12-7-10-3-4-11(12)6-10/h5,10-12H,3-4,6-7H2,1-2H3/b8-5+
Molecular Structure:
Properties
Flash Point:
115.4°C
Boiling Point:
273.5°C at 760 mmHg
Density:
1.042g/cm
3
Refractive index:
1.558
Flash Point:
115.4°C
Safety Data
Other Product
3-Buten-2-one,4-bicyclo[2.2.1]hept-5-en-2-yl-3-methyl-
3-Buten-2-one,4-bicyclo[2.2.1]hept-5-en-2-yl-, exo- (9CI)
3-Buten-2-one,4-bicyclo[2.2.1]hept-5-en-2-yl-, endo- (9CI)
3-Buten-2-one,4-bicyclo[2.2.1]hept-5-en-2-yl-
3-Buten-2-ol,4-bicyclo[2.2.1]hept-5-en-2-yl-3-methyl-
3-Buten-2-one,4-bicyclo[2.2.1]hept-5-en-2-yl-, [1a,2b(E),4a]- (9CI)
Bicyclo[2.2.1]hept-5-ene-2-methanol,3-methyl-a-(3-methyl-2-buten-1-yl)-,2-acetate
4-(3-Methylbicyclo[2.2.1]hept-5-en-2-yl)-3-buten-2-one
Bicyclo[2.2.1]hept-5-en-2-one, 3-methyl-, exo-
Bicyclo[2.2.1]hept-5-en-2-one, 3-methyl-, endo-
3-Buten-2-one,4-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-
3-Buten-2-one, 4-(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-
2-Propen-1-one, 1-bicyclo[2.2.1]hept-2-yl-2-methyl-3-phenyl-
Benzenamine, 4-bicyclo[2.2.1]hept-2-yl-3-nitro-, exo-
4H-Pyrazolo[3,4-d]pyrimidin-4-one,1-bicyclo[2.2.1]hept-2-yl-1,7-dihydro-3-methyl-6-(4-pyridinyl)-
Benzenemethanol, 3-(bicyclo[2.2.1]hept-2-yloxy)-4-methoxy-a-methyl-
1,7,7-trimethyl-3-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]hept-2-yl hydroxy(diphenyl)acetate
1,7,7-trimethyl-3-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]hept-2-yl 3,4,5-trimethoxybenzoate dihydrochloride
2-Buten-1-one,1-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-3-methyl-, endo- (9CI)
2-Buten-1-one,3-methyl-1-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-, endo-
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