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Tricyclo(5.1.0.02,4)octane, syn (50695-42-6)
Identification
Name:
Tricyclo(5.1.0.02,4)octane, syn
Synonyms:
Tricyclo[5.1.0.03,5]octane;Tricyclo[5.1.0.02,4]octane, syn;Tricyclo(5.1.0.02,4)octane, syn;285-50-7;AC1L3LQX;NSC147452;NSC-147452;Tricyclo[5.1.0.02,4]octane,(1.alpha.,2.alpha.,4.alpha.,7.alpha.)-;50695-42-6
CAS:
50695-42-6
Molecular Formula:
C
8
H
12
Molecular Weight:
108.18088
InChI:
InChI=1S/C8H12/c1-5-3-7-2-8(7)4-6(1)5/h5-8H,1-4H2
Molecular Structure:
Properties
Flash Point:
14.1°C
Boiling Point:
136.6°Cat760mmHg
Density:
1.04g/cm3
Flash Point:
14.1°C
Safety Data
Other Product
5-(4-Nitrophenoxy)tricyclo[4.2.0.02,4]octane
Tricyclo(4.2.1.02,5)nonane-3,4-dione, syn-
SYN-4-NITROBENZALDOXIME
Tricyclo[2.2.2.01,4]octane
Tricyclo[3.2.1.01,5]octane
Tricyclo[5.1.0.02,4]octane
Tricyclo[5.1.0.03,5]octane
Tricyclo[3.3.0.02,6]octane
Tricyclo[4.1.1.01,6]octane
Tricyclo(5.1.0.02,4)octane, anti
tricyclo[5.1.0.0~2,8~]octane
Tricyclo[4.1.1.02,5]octane
tricyclo[5.1.0.0~2,4~]octane
tricyclo[5.1.0.0~3,5~]octane
tricyclo[3.2.1.0~2,4~]octane
Tricyclo[2.2.1.12,7]octane
4,4',4'',4'''-tricyclo[4.2.0.0~2,5~]octane-3,4,7,8-tetrayltetrapyridine
Tricyclo[3.2.1.02,4]octan-8-ol,acetate, exo-syn- (8CI)
Tricyclo[3.2.1.02,4]octan-8-ol,acetate, endo-syn- (8CI)
8-Azoniabicyclo[3.2.1]octane,3-(benzoyloxy)-8-[(4-cyclohexylphenyl)methyl]-8-methyl-, bromide,(3-endo,8-syn)- (9CI)
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