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Ethanone,1-(5-ethyl-2-hydroxyphenyl)-

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Name

Ethanone,1-(5-ethyl-2-hydroxyphenyl)-

EINECS N/A
CAS No. 24539-92-2 Density 1.078 g/cm3
PSA 37.30000 LogP 2.15720
Solubility N/A Melting Point N/A
Formula C10H12O2 Boiling Point 273.3 °C at 760 mmHg
Molecular Weight 164.204 Flash Point 114.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 24539-92-2 (5'-ETHYL-2'-HYDROXYACETOPHENONE) Hazard Symbols N/A
Synonyms

Acetophenone,5'-ethyl-2'-hydroxy- (8CI);1-(5-Ethyl-2-hydroxyphenyl)ethanone;3-Ethyl-6-hydroxyacetophenone;5'-Ethyl-2'-hydroxyacetophenone;

Article Data 12

Ethanone,1-(5-ethyl-2-hydroxyphenyl)- Specification

The Ethanone,1-(5-ethyl-2-hydroxyphenyl)-, with the CAS registry number 24539-92-2, is also known as 3-Ethyl-6-hydroxyacetophenone. It belongs to the product category of Aromatic Acetophenones & Derivatives (Substituted). This chemical's molecular formula is C10H12O2 and molecular weight is 164.2. What's more, its systematic name is 1-(5-Ethyl-2-hydroxyphenyl)ethanone.

Physical properties about Ethanone,1-(5-ethyl-2-hydroxyphenyl)-: (1)ACD/LogP: 2.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 103.84; (6)ACD/BCF (pH 7.4): 103.76; (7)ACD/KOC (pH 5.5): 965.88; (8)ACD/KOC (pH 7.4): 965.14; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 47.71 cm3; (15)Molar Volume: 152.2 cm3; (16)Surface Tension: 40.5 dyne/cm; (17)Density: 1.078 g/cm3; (18)Flash Point: 114.1 °C; (19)Enthalpy of Vaporization: 53.22 kJ/mol; (20)Boiling Point: 273.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00346 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1cc(ccc1O)CC)C
(2) InChI: InChI=1/C10H12O2/c1-3-8-4-5-10(12)9(6-8)7(2)11/h4-6,12H,3H2,1-2H3
(3) InChIKey: GSTOHKXQBZZTPF-UHFFFAOYAE

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