| Identification | Back Directory | [Name]
(S)-(+)-1-Indanol | [CAS]
25501-32-0 | [Synonyms]
(3S)-Indan-3-ol
(1S)-Indan-1β-ol
(S)-(+)-1-INDANOL
[1S,(+)]-1-Indanol
(S)-(+)-1-Indanol 99%
(S)-(+)-1-HYDROXYINDAN
(S)-(+)-1-Indanol
(S)-2,3-Dihydro-1H-inden-1-ol
(1S)-2,3-dihydro-1H-inden-1-ol
(S)-2,3-Dihydro-1H-indene-1β-ol
(1S)-2,3-Dihydro-1H-indene-1β-ol
1H-Inden-1-ol, 2,3-dihydro-, (1S)- | [Molecular Formula]
C9H10O | [MDL Number]
MFCD00064165 | [MOL File]
25501-32-0.mol | [Molecular Weight]
134.18 |
| Chemical Properties | Back Directory | [Melting point ]
69-73 °C (lit.) | [alpha ]
30 º (c=2 in chloroform) | [Boiling point ]
210 °C(Press: 5 Torr) | [density ]
1.161±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
14.23±0.20(Predicted) | [optical activity]
[α]20/D +30°, c = 2 in chloroform | [BRN ]
2206709 |
| Hazard Information | Back Directory | [Uses]
(S)?-?(+)?-?1-?Indanol is a building block used in pharmaceutical synthesis such as orally bioavailable GPR40 agonists such as DS-1558 used to stimulate insulin secretion. | [Definition]
ChEBI: (S)-(+)-1-indanol is an indan-1-ol in which the carbon bearing the hydroxy group has S configuration. |
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