Ethanone,1-(4-ethyl-3-hydroxyphenyl)- supplier

Name
Ethanone,1-(4-ethyl-3-hydroxyphenyl)-
EINECS
CAS No. 73898-20-1
Density 1.079 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O₂
Boiling Point 312.8 °C at 760 mmHg
Molecular Weight 164.204
Flash Point 132.425 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Ethyl-3-hydroxyphenyl)ethanone;
PSA
LogP

Ethanone,1-(4-ethyl-3-hydroxyphenyl)- Specification

The Ethanone,1-(4-ethyl-3-hydroxyphenyl)-, with the CAS registry number 73898-20-1, is also known as p-Decyltrifluoroacetophenone. This chemical's molecular formula is C₁₀H₁₂O₂ and molecular weight is 164.203. What's more, its systematic name is 1-(4-Ethyl-3-hydroxy-phenyl)ethanone.

Physical properties about Ethanone,1-(4-ethyl-3-hydroxyphenyl)-: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.102; (4)ACD/LogD (pH 7.4): 2.099; (5)ACD/BCF (pH 5.5): 23.328; (6)ACD/BCF (pH 7.4): 23.124; (7)ACD/KOC (pH 5.5): 331.684; (8)ACD/KOC (pH 7.4): 328.787; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.3 Å²; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 47.712 cm³; (15)Molar Volume: 152.211 cm³; (16)Surface Tension: 40.535 dyne/cm; (17)Density: 1.079 g/cm³; (18)Flash Point: 132.425 °C; (19)Enthalpy of Vaporization: 57.591 kJ/mol; (20)Boiling Point: 312.8 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCc1ccc(cc1O)C(=O)C
(2) InChI: InChI=1/C10H12O2/c1-3-8-4-5-9(7(2)11)6-10(8)12/h4-6,12H,3H2,1-2H3
(3) InChIKey: CHGLHDYZTVAACJ-UHFFFAOYAL

Product Name

Ethanone,1-(4-ethyl-3-hydroxyphenyl)-

Ethanone,1-(4-ethyl-3-hydroxyphenyl)- Specification

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