CAS No.16212-06-9,PHENYL TRANS-STYRYL SULFONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	16212-06-9
Name:	PHENYL TRANS-STYRYL SULFONE
Article Data:	121

Formula:	C₁₄H₁₂O₂S
Molecular Weight:	244.314
Synonyms:	Benzene,[(2-phenylethenyl)sulfonyl]-, (E)-;Sulfone, phenyl styryl, (E)- (8CI);(E)-Phenyl b-styryl sulfone;(E)-Styrylphenyl sulfone;NSC 140157;Phenyl trans-styryl sulfone;Phenyl trans-b-styryl sulfone;trans-Phenylstyryl sulphone;
Density:	1.221 g/cm³
Melting Point:	74-75 °C(lit.)
Boiling Point:	438.2 °C at 760 mmHg
Flash Point:	275.1 °C
Hazard Symbols:	Xi
PSA:	42.52000
LogP:	4.21200

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Specification

The Benzene,[[(1E)-2-phenylethenyl]sulfonyl]- is an organic compound with the formula C₁₄H₁₂O₂S. The IUPAC name of this chemical is [(E)-2-(Benzenesulfonyl)ethenyl]benzene. With the CAS registry number 16212-06-9, it is also named as Phenyl trans-styryl sulfone. Besides, it should be stored in a sealed, lightproof, dry, well-ventilated place.

Physical properties about Benzene,[[(1E)-2-phenylethenyl]sulfonyl]- are: (1)ACD/LogP: 3.33; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 42.52 Å²; (5)Index of Refraction: 1.61; (6)Molar Refractivity: 69.45 cm³; (7)Molar Volume: 200 cm³; (8)Polarizability: 27.53×10^-24 cm³; (9)Surface Tension: 47.3 dyne/cm; (10)Density: 1.221 g/cm³; (11)Flash Point: 275.1 °C; (12)Enthalpy of Vaporization: 66.81 kJ/mol; (13)Boiling Point: 438.2 °C at 760 mmHg; (14)Vapour Pressure: 1.81E-07 mmHg at 25 °C.

Preparation: this chemical can be prepared by Benzaldehyde. This reaction will need reagent nBuLi, and solvent Tetrahydrofuran. The yield is about 79%.

Uses of Benzene,[[(1E)-2-phenylethenyl]sulfonyl]-: it can be used to produce 4-Benzenesulfonyl-3,5-diphenyl-4,5-dihydro-isoxazole. It will need reagent Chloramine-T and solvent Ethanol with reaction time of 3 hours. And this reaction will need heating. The yield is about 65%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
(2)InChIKey: DNMCCXFLTURVLK-VAWYXSNFBP
(3)Std. InChI: InChI=1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
(4)Std. InChIKey: DNMCCXFLTURVLK-VAWYXSNFSA-N