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Pyridine,2-(3-ethylidene-7-methyl-6-octen-1-yl)- (97158-51-5)
Identification
Name:
Pyridine,2-(3-ethylidene-7-methyl-6-octen-1-yl)-
Synonyms:
Pyridine,2-(3-ethylidene-7-methyl-6-octenyl)- (9CI)
CAS:
97158-51-5
EINECS:
306-381-2
Molecular Formula:
C16H23 N
Molecular Weight:
229.36052
InChI:
InChI=1/C16H23N/c1-4-15(9-7-8-14(2)3)11-12-16-10-5-6-13-17-16/h4-6,8,10,13H,7,9,11-12H2,1-3H3/b15-4-
Molecular Structure:
Properties
Flash Point:
148.5°C
Boiling Point:
337.9°Cat760mmHg
Density:
0.914g/cm
3
Refractive index:
1.512
Flash Point:
148.5°C
Safety Data
Other Product
Benzoicacid, 2-[[2-[(3,7-dimethyl-6-octen-1-yl)oxy]ethylidene]amino]-, methyl ester
6-Octen-3-one, 7-methyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-
2-Octen-7-ynoic acid,8-[5-(acetyloxy)-2,3-dihydroxyphenyl]- 2-methyl-6-methylene-,(1R,5R,6S)-5- (acetyloxy)-3-[(6E)-7-carboxy-3-methylene- 6-octen-1-ynyl]-6-hydroxy-2-oxo-3-cyclohexen- 1-yl ester,(2E)-
7-Octen-3-ol, 7-methyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-
6-Octen-2-one, 1-diazo-7-methyl-1-(phenylsulfonyl)-
7-Methyl-3-methylene-6-octen-1-ol
6-Octen-1-yne, 3-methoxy-7-methyl-
6-Octen-3-one, 1-hydroxy-7-methyl-
7-Octen-2-ol, 3-bromo-2-methyl-6-methylene-
6-Octen-3-yn-2-ol, 7-chloro-2-methyl-
7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-(acetyloxy)-3-(7-methyl-3-methylene-6-octen-1-yn-1-yl)-, (1S,5R,6S)-
6-Octen-3-ol, 7-methyl-
6-Octen-3-one, 7-methyl-, oxime
6-Octen-3-one, 7-methyl-
Benzene, (7-methyl-6-octen-3-ynyl)-
6-Octen-1-ol, 7-methyl-, acetate
7-Octen-1-ol, 6-methyl-
6-Octen-1-ol, 7-methyl-
7-Octen-1-ol, 6-methyl-, (6S)-
2-Butenoic acid,3-methyl-, 3,7-dimethyl-7-octen-1-yl ester
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