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697-64-3

697-64-3 Structure

697-64-3 Structure
IdentificationBack Directory
[Name]

(R)-(-)-1-INDANOL
[CAS]

697-64-3
[Synonyms]

(R)-Indan-1-ol
(1R)-Indan-1-ol
(1R)-Indan-1α-ol
(R)-(-)-1-INDANOL
R(-)-1-HYDROXYINDAN
(R)-(-)-1-Indanol 99%
(R)-2,3-dihydro-1H-inden-1-ol
(1R)-2,3-dihydro-1H-inden-1-ol
(R)-2,3-Dihydro-1H-indene-1-ol
(R)-2,3-Dihydro-1H-indene-1α-ol
1H-Inden-1-ol, 2,3-dihydro-, (1R)-
[Molecular Formula]

C9H10O
[MDL Number]

MFCD00064164
[MOL File]

697-64-3.mol
[Molecular Weight]

134.18
Chemical PropertiesBack Directory
[Melting point ]

72-73 °C(lit.)
[storage temp. ]

Sealed in dry,Room Temperature
[optical activity]

[α]30/D 29°, c = 2 in chloroform
[BRN ]

4350388
[InChIKey]

YIAPLDFPUUJILH-SECBINFHSA-N
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

R-?(-?)?-?1-?Indanol is a building block used in pharmaceutical synthesis such as in the preparation of meropenem prodrugs for drug-resistant tuberculosis.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-1-INDANOL(697-64-3)1HNMR
(R)-(-)-1-INDANOL(697-64-3)IR
(R)-(-)-1-INDANOL(697-64-3)Raman
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