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1-Hepten-3-ol,3-(2-bromoethynyl)- (100860-63-7)
Identification
Name:
1-Hepten-3-ol,3-(2-bromoethynyl)-
Synonyms:
1-Hepten-3-ol,3-(bromoethynyl)- (6CI)
CAS:
100860-63-7
Molecular Formula:
C9H13 Br O
Molecular Weight:
217.1029
InChI:
InChI=1/C9H13BrO/c1-3-5-6-9(11,4-2)7-8-10/h4,11H,2-3,5-6H2,1H3
Molecular Structure:
Properties
Flash Point:
108.5°C
Boiling Point:
255.8°Cat760mmHg
Density:
1.306g/cm
3
Refractive index:
1.522
Flash Point:
108.5°C
Safety Data
Other Product
Pyridine,3-(2-bromoethynyl)-
3-Hepten-1-ol
1-Hepten-3-ol
3-Hepten-2-ol, (S)-
1-Hepten-3-ol,2-methyl-
1-Hepten-3-ol, 2-methyl-, acetate
2-Hepten-1-ol, 3-(trimethylsilyl)-, (2Z)-
3-Hepten-2-ol, 1-(methylthio)-
2-Hepten-1-ol, 3-methyl-, (E)-
2-Hepten-1-ol, 3-methyl-, (Z)-
(E)-3-(trimethylsilyl)-2-hepten-1-ol
1-(2-bromoethynyl)cyclooctan-1-ol
4-(2-bromoethynyl)-1-methylpiperidin-4-ol
3-Hepten-1-ol, (3E)-
3-Hepten-2-ol, (E)-
(Z)-3-Hepten-2-ol
Disiloxane, 1-(bromoethynyl)-3-(chloromethyl)-1,1,3,3-tetramethyl-
3-(bromoethynyl)-1-(phenylsulfonyl)-1H-indole
5-Hepten-3-ol, 2-methyl-3-(1-methylethyl)-
Pyridine, 2-[5-(bromoethynyl)-3-isoxazolyl]-
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