IUPAC Name: 2,3-Dihydro-1H-inden-5-ol
Synonyms: 2,3-Dihydro-1h-inden-5-ol ; Indanol-5 ; Indan-5-ol ; 5- Indanol ; 5-Hydroxyhydrindene ; 5-Hydroxyindan ; 1H-Inden-5-ol, 2,3-dihydro- ; Indan-5-ol 98%
The Molecular Formula of 5- Indanol (1470-94-6):C9H10O
The Molecular Weight of 5- Indanol (1470-94-6):134.175100 g/mol
The Molecular Structure of 5- Indanol (1470-94-6):
Index of Refraction: 1.605
Molar Refractivity: 40.3 cm3
Molar Volume: 116.9 cm3
Surface Tension: 48.4 dyne/cm
Density: 1.147 g/cm3
Flash Point: 120.5 °C
Enthalpy of Vaporization: 51.02 kJ/mol
Boiling Point: 253 °C at 760 mmHg
Vapour Pressure: 0.0118 mmHg at 25°C
5- Indanol (1470-94-6) can be used for bioactivity analysis.
1. | skn-rbt 100 µg/24H open | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
2. | orl-rat LD50:3250 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
3. | skn-rbt LD50:450 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and fumes.
Hazard Codes: Xn,Xi
Risk Statements: 21-20/21/22
R21: Harmful in contact with skin
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed
Safety Statements: 36/37-36
S36/37: Wear suitable protective clothing and gloves
S36: Wear suitable protective clothing
WGK Germany: 3
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