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bicyclo[3.2.1]oct-1-yl(phenyl)methanone (58541-30-3)
Identification
Name:
bicyclo[3.2.1]oct-1-yl(phenyl)methanone
Synonyms:
NSC254514;AC1L8NBV;NSC-254514;5-bicyclo[3.2.1]octanyl(phenyl)methanone;58541-30-3
CAS:
58541-30-3
Molecular Formula:
C
15
H
18
O
Molecular Weight:
214.3028
InChI:
InChI=1/C15H18O/c16-14(13-6-2-1-3-7-13)15-9-4-5-12(11-15)8-10-15/h1-3,6-7,12H,4-5,8-11H2
Molecular Structure:
Properties
Flash Point:
135.8°C
Boiling Point:
321.3°C at 760 mmHg
Density:
1.1g/cm
3
Refractive index:
1.576
Flash Point:
135.8°C
Safety Data
Other Product
bicyclo[2.2.2]oct-1-yl(phenyl)methanone
bicyclo[2.2.2]oct-2-yl(phenyl)methanone
Bicyclo[3.2.1]oct-1-ene
Bicyclo[3.2.1]oct-6-en-2-one, 1-phenyl-
Bicyclo[3.2.1]oct-3-en-2-one, 1-phenyl-
1-[Bicyclo[3.2.1]oct-2-en-3-yl]pyrrolidine
Ethanone, 1-bicyclo[3.2.1]oct-2-en-3-yl- (9CI)
Bicyclo[2.2.1]heptane-2-carboxylicacid, 2-phenyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride(1:1)
Bicyclo[3.2.1]oct-1(8)-ene
[3-(6,8-dioxa-3-azabicyclo[3.2.1]oct-5-yl)phenyl](phenyl)methanone hydrochloride
Methanone, (1,5-dimethyl-8-oxabicyclo[3.2.1]oct-2-yl)phenyl-, endo-
Methanone,[(1S,2S,5S)-8-methyl-8-azabicyclo- [3.2.1]oct-2-yl]phenyl-
1-Butanone,1-bicyclo[3.2.1]oct-2-en-3-yl-,oxime(9CI)
1-Propanone,1-bicyclo[3.2.1]oct-2-en-3-yl-2-methyl-,oxime(9CI)
2-Benzothiazolamine, N-bicyclo[3.2.1]oct-3-yl-N-methyl-,(E)-2-butenedioate (1:1)
Bicyclo[3.2.1]oct-2-en-8-one, 1-methyl-4-phenyl-
((S)-3-[3-(3-ISOPROPYL-5-METHYL-[1,2,4]TRIAZOL-4-YL)-8-AZA-BICYCLO[3.2.1]OCT-8-YL]-1-PHENYL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
Bicyclo[3.2.1]oct-2-en-6-one, 2-phenyl-
Bicyclo[3.2.1]oct-2-ene, 3,4-dichloro-2-phenyl-
Acetic acid, trifluoro-, bicyclo[3.2.1]oct-2-yl ester
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