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1-Hexyne,6-(1-ethoxyethoxy)- (67448-61-7)
Identification
Name:
1-Hexyne,6-(1-ethoxyethoxy)-
Synonyms:
NSC 245484
CAS:
67448-61-7
Molecular Formula:
C10H18 O2
Molecular Weight:
170.2487
InChI:
InChI=1/C10H18O2/c1-4-6-7-8-9-12-10(3)11-5-2/h1,10H,5-9H2,2-3H3
Molecular Structure:
Properties
Flash Point:
59.1°C
Boiling Point:
206.1°C at 760 mmHg
Density:
0.893g/cm
3
Refractive index:
1.434
Flash Point:
59.1°C
Safety Data
Other Product
1-Hexyne,6-chloro-
6-PHTHALIMIDO-1-HEXYNE
1-Hexyne, 6-iodo-
6-[(trimethylsilyl)oxy]-1-(trimethylsilyl)-1-hexyne
2-Hexyne, 6-chloro-1-methoxy-
2-Hexyne, 6-chloro-1-iodo-
1-Hexyne, 6-chloro-3-ethyl-
1-Hexyne, 3-ethyl-6-iodo-
2-Hexyne, 1-bromo-6-chloro-
1-Hexyne, 1-bromo-
1-Hexyne, 1-(methyltelluro)-
1-Hexyne, 1-(methylseleno)-
1-Hexyne, 1-(ethylsulfinyl)-
1-Hexyne, 1-(ethylseleno)-
1-Hexyne, 1-nitroso-
1-Hexyne, 1-(methylsulfinyl)-, (S)-
1-Hexyne, 1-(butylthio)-
1-Hexyne, 1-nitro-
1-Hexyne, 1-iodo-
1-Hexyne, 1-methoxy-
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