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ChemicalBook--->CAS DataBase List--->112245-09-7

112245-09-7

112245-09-7 Structure

112245-09-7 Structure
IdentificationBack Directory
[Name]

(R)-TERT-LEUCINOL
[CAS]

112245-09-7
[Synonyms]

H-D-TLE-OL
D-T-LEUCINOL
H-D-(TBU)GLY-OL
D-Tert-Leucinol
(R)-TERT-LEUCINOL
D-T-BUTYLGLYCINOL
(R)-(-)-TERT-LEUCINOL
D-ALPHA-T-BUTYLGLYCINOL
D-tert-Leucinol,99%e.e.
(R)-(-)-tert-Leucinol 98%
(R)-TERT-LEUCINOL USP/EP/BP
(R)-2-AMINO-3,3-DIMETHYL-1-BUTANOL
(2R)-2-Amino-3,3-dimethylbutan-1-ol
(R)-(-)-tert-Leucinol
(2R)-2-Amino-3,3-dimethylbutan-1-ol 98%
1-Butanol, 2-amino-3,3-dimethyl-, (2R)-
(R)-()-tert-Leucinol,(R)-2-Amino-3,3-dimethyl-1-butanol
D-tert-Leucinol, (2R)-2-Amino-3,3-dimethyl-1-hydroxybutane
[Molecular Formula]

C6H15NO
[MDL Number]

MFCD01076574
[MOL File]

112245-09-7.mol
[Molecular Weight]

117.19
Chemical PropertiesBack Directory
[Melting point ]

30-33 °C(lit.)
[Boiling point ]

70 °C0.4 mm Hg(lit.)
[density ]

0.9 g/mL at 25 °C(lit.)
[Fp ]

194 °F
[storage temp. ]

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

Liquid
[pka]

12.88±0.10(Predicted)
[color ]

Colorless to yellow
[optical activity]

[α]20/D 37°, c = 1.5 in ethanol
[InChIKey]

JBULSURVMXPBNA-YFKPBYRVSA-N
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Raw materials And Preparation ProductsBack Directory
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-TERT-LEUCINOL(112245-09-7)1HNMR
(R)-TERT-LEUCINOL(112245-09-7)FT-IR
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