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466-37-5

Basic Information
CAS No.: 466-37-5
Name: Ethanone,1,2,2,2-tetraphenyl-
Molecular Structure:
Molecular Structure of 466-37-5 (Ethanone,1,2,2,2-tetraphenyl-)
Formula: C26H20O
Molecular Weight: 348.44
Synonyms: Acetophenone,2,2,2-triphenyl- (7CI,8CI);Ethanone, tetraphenyl- (9CI);b-Benzopinacolone (6CI);1,2,2,2-Tetraphenyl-1-ethanone;1,2,2,2-Tetraphenylethanone;Benzopinacolone;NSC 194;NSC 2820;Phenyl tritylketone;Tetraphenylethanone;w,w,w-Triphenylacetophenone;
EINECS: 207-375-1
Density: 1.128 g/cm3
Melting Point: 182-184 °C(lit.)
Boiling Point: 498.4 °C at 760 mmHg
Flash Point: 216.3 °C
Solubility:
Appearance: white to beige powder
Hazard Symbols:
Risk Codes:
Safety: 22-24/25
Transport Information:
PSA: 17.07000
LogP: 5.90390
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    2,2,2-Triphenylacetophenone Molecular Weight 348.44 CAS Registry Number 466-37-5 2,2,2-Triphenylacetophenone IdentificationName…

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    2,2,2-Triphenylacetophenone

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  • 2,2,2-Triphenylacetophe

  • Casno:

    466-37-5

    2,2,2-Triphenylacetophe

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  • 466-37-5

  • Casno:

    466-37-5

    466-37-5

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Specification

The CAS register number of 2,2,2-Triphenylacetophenone is 466-37-5. It also can be called as Phenyl triphenylmethyl ketone and the IUPAC name about this chemical is 1,2,2,2-tetraphenylethanone. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

Physical properties about 2,2,2-Triphenylacetophenone are: (1)ACD/LogP: 6.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.25; (4)ACD/LogD (pH 7.4): 6.25; (5)ACD/BCF (pH 5.5): 33275.59; (6)ACD/BCF (pH 7.4): 33275.59; (7)ACD/KOC (pH 5.5): 60051.18; (8)ACD/KOC (pH 7.4): 60051.18; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 17.07Å2; (12)Index of Refraction: 1.624; (13)Molar Refractivity: 109.13 cm3; (14)Molar Volume: 308.7 cm3; (15)Polarizability: 43.26x10-24cm3; (16)Surface Tension: 46.2 dyne/cm; (17)Enthalpy of Vaporization: 76.66 kJ/mol; (18)Boiling Point: 498.4 °C at 760 mmHg; (19)Vapour Pressure: 4.55E-10 mmHg at 25°C.

Preparation: this chemical can be prepared by benzophenone. This reaction will need reagent Me2SiCl2, Zn-Cu and solvent diethyl ether. The reaction time is 12 hour(s) with ambient temperature. The yield is about 70%.

Uses of 2,2,2-Triphenylacetophenone: it can be used to produce benzopinacolone-2'-sulfonamide at temperature of 130 ℃. This reaction will need reagent chlorosulfonyl isocyanate and solvent nitrobenzene with reaction time of 2 hours. The yield is about 52%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)C(c2ccccc2)(c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C26H20O/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
(3)InChIKey: CFBBKHROQRFCNZ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C26H20O/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
(5)Std. InChIKey: CFBBKHROQRFCNZ-UHFFFAOYSA-N