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Name	Mercury,bis(4-methylphenyl)-	EINECS	208-672-9
CAS No.	537-64-4	Density	N/A
PSA	0.00000	LogP	2.33670
Solubility	N/A	Melting Point	238°
Formula	C₁₄H₁₄Hg	Boiling Point	N/A
Molecular Weight	382.855	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Mercury,di-p-tolyl- (6CI,7CI,8CI);Bis(4-methylphenyl)mercury;Bis(4-tolyl)mercury;Bis(p-methylphenyl)mercury;Bis(p-tolyl)mercury;Di-p-tolylmercury;NSC 33535;	Article Data	18

Mercury,bis(4-methylphenyl)- Specification

The Mercury,bis(4-methylphenyl)-, with CAS registry number 537-64-4, has the systematic name of bis(4-methylphenyl)mercury. Besides this, it is also called Di-p-tolylmercury. And the chemical formula of this chemical is C₁₄H₁₄Hg. What's more, its EINECS is 208-672-9.

Physical properties of Mercury,bis(4-methylphenyl)-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 0 Å².

Uses of Mercury,bis(4-methylphenyl)-: it can be used to produce di-p-tolylbromonium tetrafluoroborate. This reaction will need reagents BrF₃, BF₃^.Et₂O and solvents CH₂Cl₂, acetonitrile. The reaction temperature is -70 ℃. The yield is about 80%.

Uses of Mercury,bis(4-methylphenyl)-: it can be used to produce di-p-tolylbromonium tetrafluoroborate.

You can still convert the following datas into molecular structure:
(1)SMILES: [Hg](c1ccc(cc1)C)c2ccc(cc2)C
(2)InChI: InChI=1/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*3-6H,1H3;/rC14H14Hg/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10H,1-2H3
(3)InChIKey: DYGWZUBGVKYLJJ-YSFGEGJKAI
(4)Std. InChI: InChI=1S/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*3-6H,1H3
(5)Std. InChIKey: DYGWZUBGVKYLJJ-UHFFFAOYSA-N

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