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CAS No.: | 6351-10-6 |
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Name: | 1-Indanol |
Article Data: | 128 |
Molecular Structure: | |
Formula: | C9H10O |
Molecular Weight: | 134.178 |
Synonyms: | 1-Indanol(6CI,7CI,8CI);1-Indanol, (?à)-;(RS)-1-Indanol;(?à)-1-Indanol;(?à)-2,3-Dihydro-1H-inden-1-ol;1-Hydroxyindan;2,3-Dihydro-1H-inden-1-ol;NSC 31258; |
EINECS: | 253-146-4 |
Density: | 1.161 g/cm3 |
Melting Point: | 50-53 °C |
Boiling Point: | 255.1 °C at 760 mmHg |
Flash Point: | 145 °C |
Solubility: | Soluble in water 10 g/L at 20°C, ethanol, benzene. |
Appearance: | white to slightly yellow crystalline solid |
Hazard Symbols: | Xn,Xi |
Risk Codes: | 22-36/37/38 |
Safety: | 26-36 |
PSA: | 20.23000 |
LogP: | 1.66620 |
The 1H-Inden-1-ol,2,3-dihydro-, with the CAS registry number 6351-10-6, is also known as Indan-1-ol. It belongs to the product category of Pharmacetical. Its EINECS registry number is 228-755-3. This chemical's molecular formula is C9H10O and molecular weight is 134.18. Its IUPAC name is called 2,3-dihydro-1H-inden-1-ol. This chemical is white to slightly yellow crystalline solid.
Physical properties of 1H-Inden-1-ol,2,3-dihydro-: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.49; (3)ACD/LogD (pH 7.4): 1.49; (4)ACD/BCF (pH 5.5): 7.97; (5)ACD/BCF (pH 7.4): 7.97; (6)ACD/KOC (pH 5.5): 153.79; (7)ACD/KOC (pH 7.4): 153.79; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 40.01 cm3; (13)Molar Volume: 115.5 cm3; (14)Surface Tension: 45.6 dyne/cm; (15)Density: 1.161 g/cm3; (16)Flash Point: 89.2 °C; (17)Enthalpy of Vaporization: 52.04 kJ/mol; (18)Boiling Point: 255.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00859 mmHg at 25°C.
Preparation: this chemical can be prepared by indan-1-one. This reaction will need reagent NaBH4, Dowex1-x8 and solvent tetrahydrofuran. The reaction time is 20 hours. The yield is about 60%.
Uses of 1H-Inden-1-ol,2,3-dihydro-: it can be used to produce indan-1-one at temperature of 110 °C. This reaction will need reagent O2, Cs2CO3 and solvent toluene with reaction time of 6 hours. The yield is about 80%.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and 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.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC2=CC=CC=C2C1O
(2)InChI: InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
(3)InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N