Identification | Back 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 Properties | Back 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 |
Hazard Information | Back 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. |
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Energy Chemical
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AllyChem Co., Ltd.
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