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3-Hexyne, 2,2-dimethyl- (4911-60-8)
Identification
Name:
3-Hexyne, 2,2-dimethyl-
Synonyms:
1-Ethyl-2-tert-butylacetylene;2,2-Dimethyl-3-hexyne
CAS:
4911-60-8
Molecular Formula:
C8H14
Molecular Weight:
110.2
InChI:
InChI=1/C8H14/c1-5-6-7-8(2,3)4/h5H2,1-4H3
Molecular Structure:
Properties
Flash Point:
7.3°C
Boiling Point:
108.7°C at 760 mmHg
Density:
0.765g/cm
3
Refractive index:
1.428
Flash Point:
7.3°C
Safety Data
Other Product
3-Hexyne, 2-methyl-
2-Hexyne
3-Hexyne, 2,5-dimethyl-
2-Methyl-2-trimethylsilyl-3-hexyne
6-Phenyl-2-hexyne
6-Bromo-2-hexyne
6-Iodo-2-hexyne
4-METHYL-2-HEXYNE
2-Hexyne, 6-chloro-
2-Hexyne, 1-bromo-
2-Hexyne, 5-methyl-
2-Hexyne, 4-(dichloromethylene)-
2-Hexyne, 1,1-dichloro-
2-Hexyne, 1-methoxy-
3-Hexyne-2,5-diol, 2-(2,5-dimethyl-3-furanyl)-5-methyl-
3-Hexyne-2,5-diol, 2-(2,5-dimethyl-3-thienyl)-5-methyl-
3-Hexyne-2,5-diol,2,5-dimethyl-
1-Hexyne, 3-(methoxymethoxy)-3,5-dimethyl-
3-Hexyne-1,6-diol, 2,2-dimethyl-
1-Hexyne, 3-ethoxy-3,4-dimethyl-
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