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3-Hexyne-1,6-diol (85655-98-7)
Identification
Name:
3-Hexyne-1,6-diol
Synonyms:
NSC 120452
CAS:
85655-98-7
Molecular Formula:
C6H10 O2
Molecular Weight:
114.14
InChI:
InChI=1/C6H10O2/c7-5-3-1-2-4-6-8/h7-8H,3-6H2
Molecular Structure:
Properties
Flash Point:
131.8°C
Boiling Point:
264.9°C at 760 mmHg
Density:
1.077g/cm
3
Refractive index:
1.495
Flash Point:
131.8°C
Safety Data
Other Product
3-Hexyne-2,5-diol
3-Hexyne-2,5-diol, diacetate
3-Hexyne-2,5-diol, dibenzoate
3-Hexyne-2,5-diol, 2,5-bis(1-hydroxycyclohexyl)-
1-Hexyne, 6-chloro-3-ethyl-
1-Hexyne, 3-ethyl-6-iodo-
1-Hexyne,6-chloro-
6-PHTHALIMIDO-1-HEXYNE
1-Hexyne, 6-iodo-
2-Hexyne-1,4-diol,6-[2-[(2S,3R)-3-(iodomethyl)-1-(triphenylmethyl)-2-aziridinyl]-5-oxazolyl]-, 1-carbamate
3-Hexyne, 1-bromo-
3-Methyl-1-hexyne
1-Hexyne, 3-bromo-
1-Hexyne, 3-(chloromethoxy)-
1-Hexyne, 3-(methoxymethoxy)-
3-Hexyne-2,5-diol,2,5-dicyclopropyl-
3-Hexyne-2,5-diol,2,5-diphenyl-
3-Hexyne-2,5-diol,2,5-dimethyl-
3-Hexyne-1,6-diol, 2,2-dimethyl-
3-Hexyne-1,6-diol, 2,2,5,5-tetramethyl-
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