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25501-32-0

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Basic Information
CAS No.: 25501-32-0
Name: (S)-(+)-1-Indanol
Article Data: 230
Molecular Structure:
Molecular Structure of 25501-32-0 ((S)-(+)-1-Indanol)
Formula: C9H10 O
Molecular Weight: 134.178
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
Density: 1.161g/cm3
Melting Point: 69-73oC
Boiling Point: 255.1ºC at 760 mmHg
Flash Point: 89.2ºC
Hazard Symbols:
Risk Codes: R22;R36/37/38   
Safety: 2206709
PSA: 20.23000
LogP: 1.66620
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  • (S)-(+)-1-Indanol

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    (S)-(+)-1-Indanol

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the (S)-(+)-1-Indanol, CAS:25501-32-0 with the most competitive price and the best qualit

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    (S)-(+)-1-Indanol

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    (S)-(+)-1-Indanol Application:836576

    PureChems is dedicated to bring high quality and cost effective chemical products and services to our clients. PureChems can provide high purity Natural Products, Research Chemical

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  • (S)-(+)-1-Indanol

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    25501-32-0

    (S)-(+)-1-Indanol

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    (S)-(+)-1-IndanolAppearance:clear colourless to light yellow liquid Storage:keep in dry and cool condition Package:25kg or according to cutomer's demand Application:Chemical research/pharma intermediate Transportation:By Sea,by Air,By courier like DH

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  • (S)-(+)-1-Hydroxyindan

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    25501-32-0

    (S)-(+)-1-Hydroxyindan

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  • 1H-Inden-1-ol,2,3-dihydro-, (1S)-

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    25501-32-0

    1H-Inden-1-ol,2,3-dihydro-, (1S)-

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    1H-Inden-1-ol,2,3-dihydro-, (1S)-Appearance:Off white to slight yellow solid Storage:Stored in shaded, cool and dry places Package:1L 5L 10L 25L bottle Application:pharma intermediate Transportation:Handle with cares to avoid damaging the packages. P

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    (S)-(+)-1-Indanol

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    Package:1 g in glass bottle

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Chemistry

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

Safety Profile

Safety Information of (S)-(+)-1-Indanol (CAS No. 25501-32-0):
Hazard Codes: Xn Harmful
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