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| CAS No.: | 697-64-3 |
|---|---|
| Name: | (R)-(-)-1-INDANOL |
| Molecular Structure: | |
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| Formula: | C9H10O |
| Molecular Weight: | 134.178 |
| Synonyms: | 1-Indanol, (R)- (8CI); 1H-Inden-1-ol, 2,3-dihydro-, (R)-;(-)-(R)-1-Indanol;(-)-1-Indanol;(1R)-2,3-Dihydro-1H-inden-1-ol;(R)-(-)-1-Indanol;(R)-1-Indanol;(R)-2,3-Dihydro-1H-inden-1-ol;(R)-Indan-1-ol; |
| Density: | 1.161 g/cm3 |
| Melting Point: | 72-73 °C(lit.) |
| Boiling Point: | 255.1 °C at 760 mmHg |
| Flash Point: | 89.2 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 20.23000 |
| LogP: | 1.66620 |
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Specification
The 1H-Inden-1-ol, 2,3-dihydro-, (1R)-, with the CAS registry number 697-64-3, is also known as (-)-1-Indanol. This chemical's molecular formula is C9H10O and molecular weight is 134.18. Its systematic name is called (1R)-2,3-dihydro-1H-inden-1-ol. The product should be sealed and stored in dry and well-ventilated place.
Physical properties of 1H-Inden-1-ol, 2,3-dihydro-, (1R)-: (1)ACD/LogP: 1.49; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.609; (6)Molar Refractivity: 40.01 cm3; (7)Molar Volume: 115.5 cm3; (8)Surface Tension: 45.6 dyne/cm; (9)Density: 1.161 g/cm3; (10)Flash Point: 89.2 °C; (11)Enthalpy of Vaporization: 52.04 kJ/mol; (12)Boiling Point: 255.1 °C at 760 mmHg; (13)Vapour Pressure: 0.00859 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. Finally, you must avoid contacting it with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]2c1ccccc1CC2
(2)InChI: InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
(3)InChIKey: YIAPLDFPUUJILH-SECBINFHBU