Ethanone,1-(2,4,6-triethylphenyl)- supplier

Name
1-(2,4,6-triethylphenyl)ethanone)
EINECS
CAS No. 3766-68-5
Article Data4
CAS DataBase
Density 0.931 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₀O
Boiling Point 317.5 °C at 760 mmHg
Molecular Weight 204.312
Flash Point 133 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,2,4,6-triethyl- (4CI);Acetophenone, 2',4',6'-triethyl- (6CI,7CI,8CI);2,4,6-Triethylacetophenone;NSC 28479;
PSA 17.07000
LogP 3.57640

Ethanone,1-(2,4,6-triethylphenyl)- Specification

The Ethanone,1-(2,4,6-triethylphenyl)-, with the CAS registry number 3766-68-5, is also known as Acetophenone,2,4,6-triethyl- (4CI). This chemical's molecular formula is C₁₄H₂₀O and molecular weight is 204.308. What's more, its systematic name is called 1-(2,4,6-Triethylphenyl)ethanone.

Physical properties about Ethanone,1-(2,4,6-triethylphenyl)- are: (1)ACD/LogP: 4.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.503; (8)Molar Refractivity: 64.92 cm³; (9)Molar Volume: 219.4 cm³; (10)Surface Tension: 32 dyne/cm; (11)Density: 0.931 g/cm³; (12)Flash Point: 133 °C; (13)Enthalpy of Vaporization: 55.89 kJ/mol; (14)Boiling Point: 317.5 °C at 760 mmHg; (15)Vapour Pressure: 0.000384 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1c(cc(cc1CC)CC)CC)C
(2) InChI: InChI=1/C14H20O/c1-5-11-8-12(6-2)14(10(4)15)13(7-3)9-11/h8-9H,5-7H2,1-4H3
(3) InChIKey: PEJCAQNBGDDNHP-UHFFFAOYAU

Product Name

1-(2,4,6-triethylphenyl)ethanone)

Ethanone,1-(2,4,6-triethylphenyl)- Specification

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