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1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne (5768-10-5)
Identification
Name:
1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
Synonyms:
-
CAS:
5768-10-5
Molecular Formula:
C16H22O2
Molecular Weight:
246.34
InChI:
InChI=1/C16H22O2/c17-15(9-3-1-4-10-15)13-7-8-14-16(18)11-5-2-6-12-16/h17-18H,1-6,9-12H2
Molecular Structure:
Properties
Melting Point:
174-175°C
Flash Point:
208.3°C
Boiling Point:
420.8°C at 760 mmHg
Density:
1.17g/cm
3
Refractive index:
1.623
Flash Point:
208.3°C
Safety Data
Other Product
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-(1-methylethyl)-
1,3-Butadiyne, 1-iodo-
1,3-Butadiyne, 1-isocyano-
1,3-Butadiyne, 1-methoxy-
1,3-Butadiyne,1-fluoro- (9CI)
1H-Indole, 5,5'-(1,3-butadiyne-1,4-diyl)bis[1-methyl-
1-Piperidinyloxy,4,4'-(1,3-butadiyne-1,4-diyl)bis[4-hydroxy-2,2,6,6-tetramethyl- (9CI)
1-Piperidinepropanol, a-[3(or 4)-hydroxycyclohexyl]-a-phenyl- (9CI)
1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)urea
3-Butyn-2-one, 4-(1-hydroxycyclohexyl)-
4-Chloro-2,6-bis(1-hydroxycyclohexyl)pyridine 1-oxide
4-Ethoxy-2,6-bis(1-hydroxycyclohexyl)pyridine 1-oxide
4-Methyl-2,6-bis(1-hydroxycyclohexyl)pyridine 1-oxide
Benzenesulfonamide,N-[[[4-chloro-2,6-bis(1-methylethyl)phenyl]amino]carbonyl]-3-(1-hydroxycyclohexyl)-
2-Propynenitrile,3-(1-hydroxycyclohexyl)-
2-Propynal, 3-(1-hydroxycyclohexyl)-
1,2-Propanediol, 3-(1-hydroxycyclohexyl)-
Oxiranemethanol, 3-(1-hydroxycyclohexyl)-, cis-
Benzeneacetonitrile, a-(1-hydroxycyclohexyl)-4-methoxy-
2-Butenoicacid, 4-(1-hydroxycyclohexyl)-
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