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9-decene-1,2-diol (85866-05-3)
Identification
Name:
9-decene-1,2-diol
Synonyms:
9-decene-1,2-diol;Einecs 288-707-2
CAS:
85866-05-3
EINECS:
288-707-2
Molecular Formula:
C10H20O2
Molecular Weight:
172.2646
InChI:
InChI=1/C10H20O2/c1-2-3-4-5-6-7-8-10(12)9-11/h2,10-12H,1,3-9H2
Molecular Structure:
Properties
Flash Point:
132.8°C
Boiling Point:
289.4°C at 760 mmHg
Density:
0.935g/cm
3
Refractive index:
1.467
Flash Point:
132.8°C
Safety Data
Other Product
9-Decene-3,7-diol, 2-methyl-7-(2-propenyl)-
9-Decene-3,7-diol, 3-ethyl-7-(2-propenyl)-
9-Methyl-1-decene
1-Decene, 9-bromo-
1-(triethylsilyl)oxy-9-decene
(Z)-9-Methyl-2-decene
1-Decene-3,4-diol, (3R,4S)-rel-
1-Decene-3,4-diol, (3R,4R)-rel-
1-(2-tetrahydropyranyloxy)-10-(trimethylsilyl)-(Z)-9-decene
2-BUTYL-1-DECENE
2-METHYL-1-DECENE
1-Decene, 2-bromo-
1-Decene, 2-fluoro-
2-(trimethylsilyl)-1-decene
1-Decene,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)-
2-Decene, 2,6-dimethyl-9-nitro-
2-Decene, 1-bromo-, (E)-
2-Decene, 1-bromo-, (Z)-
2-Decene, 1-chloro-, (E)-
2-Decene, 1-chloro-, (Z)-
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