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ChemicalBook--->CAS DataBase List--->25501-32-0

25501-32-0

25501-32-0 Structure

25501-32-0 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2906290090
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-1-Indanol(25501-32-0)1HNMR
(S)-(+)-1-Indanol(25501-32-0)Raman
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