-
Name
(S)-(+)-1-Indanol
- EINECS
- CAS No. 25501-32-0
- Article Data230
- CAS DataBase
- Density 1.161g/cm3
- Solubility
- Melting Point 69-73oC
- Formula C9H10 O
- Boiling Point 255.1ºC at 760 mmHg
- Molecular Weight 134.178
- Flash Point 89.2ºC
- Transport Information
- Appearance
- Safety 2206709
- Risk Codes R22;R36/37/38
-
Molecular Structure
-
Hazard Symbols
- Synonyms 1-Indanol,(S)-(+)- (8CI); 1H-Inden-1-ol, 2,3-dihydro-, (S)-; (+)-(S)-1-Indanol;(+)-1-Indanol; (1S)-1-Indanol; (1S)-2,3-Dihydro-1H-inden-1-ol;(S)-(+)-1-Indanol; (S)-1-Hydroxyindan; (S)-1-Indanol
- PSA 20.23000
- LogP 1.66620
(S)-(+)-1-Indanol Chemical Properties
Molecular Structure of (S)-(+)-1-Indanol (CAS No. 25501-32-0):
Systematic Name: (1S)-2,3-Dihydro-1H-inden-1-ol
Synonyms: (S)-(+)-1-Hydroxyindan
Molecular Formula: C9H10O
Molecular Weight: 134.18
CAS Registry Number: 25501-32-0
Melting Point: 69-73 ºC
Alpha: 30 º (c=2 in Chloroform )
Index of Refraction: 1.609
Molar Refractivity: 40.01 cm3
Molar Volume: 115.5 cm3
Surface Tension: 45.6 dyne/cm
Density: 1.161 g/cm3
Flash Point: 89.2 °C
Enthalpy of Vaporization: 52.04 kJ/mol
Boiling Point: 255.1 °C at 760 mmHg
Vapour Pressure: 0.00859 mmHg at 25°C
Product Categories: Chiral
Structure Descriptors of (S)-(+)-1-Indanol (CAS No. 25501-32-0):
SMILES: O[C@@H]2c1ccccc1CC2
InChI: InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1
InChIKey: YIAPLDFPUUJILH-VIFPVBQEBR
Std. InChI: InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1
Std. InChIKey: YIAPLDFPUUJILH-VIFPVBQESA-N
(S)-(+)-1-Indanol Safety Profile
Safety Information of (S)-(+)-1-Indanol (CAS No. 25501-32-0):
Hazard Codes: Xn 
Risk Statements: 22-36/37/38
R22:Harmful if swallowed
R36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36:Wear suitable protective clothing
WGK Germany: 3
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