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89401-28-5

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89401-28-5 Structure

89401-28-5 Structure
IdentificationBack Directory
[Name]

(R)-(-)-1-BENZYLOXY-2-PROPANOL
[CAS]

89401-28-5
[Synonyms]

(2R)-1-Benzyloxypropan-2-ol
(R)-(-)-1-BENZYLOXY-2-PROPANOL
(2R)-1-phenylmethoxypropan-2-ol
(2R)-1-(PhenylMethoxy)-2-propanol
(R)-(-)-1-BENZYLOXY-2-PROPANOL 97
(R)-(-)-1-Benzyloxy-2-propanol 97%
2-Propanol,1-(phenylMethoxy)-, (2R)-
[Molecular Formula]

C10H14O2
[MDL Number]

MFCD07367007
[MOL File]

89401-28-5.mol
[Molecular Weight]

166.22
Chemical PropertiesBack Directory
[Boiling point ]

263.8±15.0 °C(Predicted)
[density ]

1.027 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.510(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[solubility ]

Chloroform, Ethyl Acetate (Slightly)
[form ]

Oil
[pka]

14.46±0.20(Predicted)
[color ]

Colourless
[Optical Rotation]

[α]20/D -14°, c = 1 in chloroform
[InChI]

InChI=1S/C10H14O2/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1
[InChIKey]

KJBPYIUAQLPHJG-SECBINFHSA-N
[SMILES]

C(OCC1=CC=CC=C1)[C@H](O)C
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2909498090
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(R)-(-)-1-Benzyloxy-2-propanol is the R-isomer of 1-Benzyloxy-2-propanol (B287760), a compound used in the synthetic preparation of glucokinase activators for the treatment of diabetes.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-1-BENZYLOXY-2-PROPANOL(89401-28-5)1HNMR
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