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Name |
5-Hydroxy-2-tetralone |
EINECS | N/A |
CAS No. | 35697-10-0 | Density | 1.236 g/cm3 |
PSA | 37.30000 | LogP | 1.45000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10O2 | Boiling Point | 333.63 °C at 760 mmHg |
Molecular Weight | 162.188 | Flash Point | 141.842 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Hydroxy-3,4-dihydronaphthalen-2(1H)-one; |
Article Data | 8 |
Systematic Name: 5-Hydroxy-3,4-dihydronaphthalen-2(1H)-one
Synonyms of 5-Hydroxy-2-tetralone (CAS NO.35697-10-0): 5-Hydroxy-3,4-dihydronaphthalen-2(1H)-one
CAS NO: 35697-10-0
Molecular Formula: C10H10O2
Molecular Weight: 162.18
Molecular Structure:
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.602
Molar Refractivity: 45.05 cm3
Molar Volume: 131.1 cm3
Surface Tension: 52.4 dyne/cm
Density: 1.236 g/cm3
Flash Point: 141.8 °C
Enthalpy of Vaporization: 59.94 kJ/mol
Boiling Point: 333.6 °C at 760 mmHg
Vapour Pressure: 6.96E-05 mmHg at 25°C
SMILES: O=C2Cc1c(c(O)ccc1)CC2
InChI: InChI=1/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-3,12H,4-6H2
InChIKey: SPOWVZSMEMISBG-UHFFFAOYAL
Std. InChI: InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-3,12H,4-6H2
Std. InChIKey: SPOWVZSMEMISBG-UHFFFAOYSA-N
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: 5-Hydroxy-2-tetralone (CAS NO.35697-10-0) is 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.