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85711-13-3

85711-13-3 Structure

85711-13-3 Structure
IdentificationBack Directory
[Name]

D-CYCLOHEXYLGLYCINOL
[CAS]

85711-13-3
[Synonyms]

D-Chg-OL
H-D-CHG-OL
D-CYCLOHEXYLGLYCINOL
(R)-CYCLOHEXYLGLYCINOL
-2-Amino-2-cyclohexylethanol
D-CYCLOHEXYLGLYCINOL USP/EP/BP
R-2-AMINO-2-CYCLOHEXANEETHANOL
D-2-aMino-2-cyclohexyl-ethanol
(R)-2-AMINO-2-CYCLOHEXYL-ETHANOL
(2R)-2-amino-2-cyclohexyl-ethanol
(R)-2-2-Amino-2-Cyclohexyl-Ethanol
(R)-b-AMino-cyclohexaneethanol HCl
Cyclohexaneethanol, β-amino-, (βR)-
(R)-(-)-2-Amino-2-cyclohexylethan-1-ol
(R)-b-Amino-cyclohexaneethanol hydrochloride
[Molecular Formula]

C8H17NO
[MDL Number]

MFCD04112588
[MOL File]

85711-13-3.mol
[Molecular Weight]

143.23
Chemical PropertiesBack Directory
[Melting point ]

72-74篊.°C
[Boiling point ]

274℃
[density ]

0.999
[Fp ]

119℃
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

12.85±0.10(Predicted)
Safety DataBack Directory
[Risk Statements ]

36
[Safety Statements ]

26
[HS Code ]

2906190090
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