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6-octen-3-yn-2-ol, 8-chloro-2-methyl- (102438-68-6)
Identification
Name:
6-octen-3-yn-2-ol, 8-chloro-2-methyl-
Synonyms:
8-Chloro-2-methyloct-6-en-3-yn-2-ol;LogP
CAS:
102438-68-6
Molecular Formula:
C
9
H
13
ClO
Molecular Weight:
172.6519
InChI:
InChI=1/C9H13ClO/c1-9(2,11)7-5-3-4-6-8-10/h4,6,11H,3,8H2,1-2H3
Molecular Structure:
Properties
Flash Point:
103.784°C
Boiling Point:
247.995°C at 760 mmHg
Density:
1.059g/cm
3
Refractive index:
1.503
Flash Point:
103.784°C
Safety Data
Other Product
6-Octen-3-yn-2-ol, 7-chloro-2-methyl-
7-Octen-5-yn-4-ol, 8-methoxy-2-methyl-
6-Octen-4-yn-2-ol, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-
2-Octen-6-yn-1-ol, 2-methyl-, (E)-
6-Octen-3-yn-2-ol, 8,8-dimethoxy-2,6-dimethyl-
7-Octen-3-yn-2-ol, 2-methyl-
2-Octen-5-yn-4-ol, 3-methyl-, (2E)-
2-Octen-4-yn-1-ol, 3-methyl-6-methylene-, (2E)-
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-
1-Octen-6-yn-3-one, 8-[(2-ethynyl-5-methoxyphenyl)methoxy]-2-methyl-
2-Octen-1-ol, 8-chloro-, (2E)-
1-Octen-7-yn-2-ol, acetate
1-Octen-7-yn-2-ol, formate
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-, acetate
4-Octen-6-yn-2-one,5-methyl-, (Z)- (9CI)
4-Octen-6-yn-2-one,5-methyl-
5-Octen-7-yn-2-one, 6-methyl-, (5Z)- (9CI)
5-Octen-7-yn-2-one, 6-methyl-, (E)- (9CI)
8-(trimethylsilyl)-1-octen-7-yn-3-ol
7-Octen-2-ol, 3-bromo-2-methyl-6-methylene-
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