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7-Hydroxy-1-tetralone

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Name

7-Hydroxy-1-tetralone

EINECS 696-527-4
CAS No. 22009-38-7 Density 1.236 g/cm3
PSA 37.30000 LogP 1.91120
Solubility N/A Melting Point 164.0 to 168.0 °C
Formula C10H10O2 Boiling Point 344.7 °C at 760 mmHg
Molecular Weight 162.188 Flash Point 146.8 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 22009-38-7 (7-Hydroxy-1-tetralone) Hazard Symbols Xi
Synonyms

3,4-Dihydro-7-hydroxy-1(2H)naphthalenone;5,6,7,8-Tetrahydro-8-oxo-2-naphthol;7-Hydroxy-1-tetralone;7-Hydroxy-3,4-dihydro-1(2H)-naphthalenone;7-Hydroxy-3,4-dihydro-2H-naphthalen-1-one;7-Hydroxy-a-tetralone;8-Oxo-5,6,7,8-tetrahydronaphthalen-2-ol;7-hydroxy-3,4-dihydronaphthalen-1(2H)-one;

Article Data 33

7-Hydroxy-1-tetralone Specification

The 7-Hydroxy-1-tetralone, with the CAS registry number 22009-38-7, has the systematic name of 7-hydroxy-3,4-dihydronaphthalen-1(2H)-one.  And the molecular formula of the chemical is C10H10O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 35.19; (6)ACD/BCF (pH 7.4): 34.88; (7)ACD/KOC (pH 5.5): 445.21; (8)ACD/KOC (pH 7.4): 441.21; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 45.05 cm3; (15)Molar Volume: 131.1 cm3; (16)Polarizability: 17.85×10-24cm3; (17)Surface Tension: 52.4 dyne/cm; (18)Density: 1.236 g/cm3; (19)Flash Point: 146.8 °C; (20)Enthalpy of Vaporization: 61.2 kJ/mol; (21)Boiling Point: 344.7 °C at 760 mmHg; (22)Vapour Pressure: 3.25E-05 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2c1c(ccc(O)c1)CCC2
(2)InChI: InChI=1/C10H10O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,11H,1-3H2
(3)InChIKey: LGFSAJZSDNYVCW-UHFFFAOYAG

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