ChemicalBook--->CAS DataBase List--->78-54-6

78-54-6

78-54-6 Structure

78-54-6 Structure
IdentificationBack Directory
[Name]

1,1'-ETHYNYLENEDICYCLOHEXANOL
[CAS]

78-54-6
[Synonyms]

nsc4321
AI3-07113
ETHYNYLDICYCLOHEXANOL
-Ethynylenedicyclohexanol
1,1'-Ethylenebiscyclohexanol
1,1'-ETHYNYLENEDICYCLOHEXANOL
1,1’-ethynylenedi-cyclohexano
1,1'-ETHYNYLENE-BIS-CYCLOHEXANOL
1,1'-ETHYNYLENE-BIS-CYCLOHEXANOL
BIS(1-HYDROXYCYCLOHEXYL)ACETYLENE
1,1'-Ethyne-1,2-diyldicyclohexanol
1,1’-(1,2-ethynediyl)bis-cyclohexano
Cyclohexanol, 1,1'-(1,2-ethynediyl)bis-
1,1'-(Ethyne-1,2-diyl)bis(cyclohexan-1-ol)
1,1′-Ethynylenedicyclohexanol, CAS 78-54-6
1,1'-(Acetylene-1,2-diyl)di(1-cyclohexanol)
1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexanol
1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexan-1-ol
1-[2-(1-HYDROXYCYCLOHEXYL)-1-ETHYNYL]-1-CYCLOHEXANOL
[Molecular Formula]

C14H22O2
[MDL Number]

MFCD00021400
[MOL File]

78-54-6.mol
[Molecular Weight]

222.32
Chemical PropertiesBack Directory
[Melting point ]

112.5°C
[Boiling point ]

323.51°C (rough estimate)
[density ]

0.9906 (rough estimate)
[refractive index ]

1.4970 (estimate)
[pka]

12.93±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
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