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6,10-Dodecadien-1-yn-3-ol,3,7,11-trimethyl- (2387-68-0)
Identification
Name:
6,10-Dodecadien-1-yn-3-ol,3,7,11-trimethyl-
Synonyms:
Nerolidol,dehydro- (7CI); Dehydronerolidol
CAS:
2387-68-0
EINECS:
219-215-8
Molecular Formula:
C15H24 O
Molecular Weight:
220.3505
InChI:
InChI=1/C15H24O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h1,9,11,16H,7-8,10,12H2,2-5H3/b14-11+
Molecular Structure:
Properties
Flash Point:
289.8°C
Boiling Point:
318.5°Cat760mmHg
Density:
0.902g/cm
3
Refractive index:
1.49
Flash Point:
289.8°C
Safety Data
Other Product
6,10-Dodecadien-1-yn-3-ol,3,7,11-trimethyl-, 3-acetate
6,10-Dodecadien-1-yn-3-ol, 3,7,11-trimethyl-, acetate, (6E)-
6,10-Dodecadien-1-yn-3-ol, 3,7,11-trimethyl-, acetate, (6Z)-
6,10-Dodecadien-1-yn-3-ol, 3,7,11-trimethyl-, (E)-
6,10-Dodecadien-1-yn-3-ol, 3,7,11-trimethyl-, (6E)-
6,11-Dodecadien-3-yn-2-ol, 2,6-dimethyl-10-methylene-
7,9-Dodecadien-11-yn-6-ol, 12-(trimethylsilyl)-, (E,E)-
6,11-Dodecadien-3-yn-2-ol, 2,6-dimethyl-10-methylene-, acetate
1,6-Dodecadien-3-ol,3,7,11-trimethyl-
6,10-Dodecadien-3-ol, 3,7,11-trimethyl-, (E)-
2,5,6-TRIMETHYL-7-PROPYLTHIOHEPT-1-EN-3-YN-5-OL
7-Nonen-1-yn-3-ol, 3,4,8-trimethyl-
6-Hepten-4-yn-3-ol,2,3,6-trimethyl-1-(octylthio)-
6-Hepten-4-yn-3-ol,1-(decylthio)-2,3,6-trimethyl-
6-Hepten-4-yn-3-ol,2,3,6-trimethyl-1-(nonylthio)-
6-Octen-1-yn-3-ol,3,6,7-trimethyl-
6-Hepten-4-yn-3-ol,1-(hexylthio)-2,3,6-trimethyl-
6-Hepten-4-yn-3-ol,1-(heptylthio)-2,3,6-trimethyl-
6-Hepten-4-yn-3-ol,2,3,6-trimethyl-1-(pentylthio)-
6-Hepten-1-yn-3-ol, 3,5,6-trimethyl-
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