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1612-98-2

1612-98-2 Structure

1612-98-2 Structure
IdentificationBack Directory
[Name]

1,3-Cyclohexanediol, 1-methyl-4-(1-methylethyl)-
[CAS]

1612-98-2
[Synonyms]

1,3-Cyclohexanediol, 1-methyl-4-(1-methylethyl)-
[Molecular Formula]

C10H20O2
[MOL File]

1612-98-2.mol
[Molecular Weight]

172.265
Chemical PropertiesBack Directory
[Melting point ]

105-106 °C
[Boiling point ]

274.213±8.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.008±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

14.992±0.60(predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (1S,3R,4R)-p-Menthane-1,3-diol is a p-menthane monoterpenoid.
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