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22432-68-4

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22432-68-4 Usage

Chemical Properties

CLEAR LIQUID (< 250 APHA)

Check Digit Verification of cas no

The CAS Registry Mumber 22432-68-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,4,3 and 2 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 22432-68:
(7*2)+(6*2)+(5*4)+(4*3)+(3*2)+(2*6)+(1*8)=84
84 % 10 = 4
So 22432-68-4 is a valid CAS Registry Number.
InChI:InChI=1/C3Cl4O3/c4-2(5)3(6,7)10-1(8)9-2

22432-68-4Relevant academic research and scientific papers

METHOD FOR THE MANUFACTURE OF FLUORINATED ETHYLENE CARBONATES

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Page/Page column 9-10, (2011/05/06)

Difluoroethylene carbonate, trifluoroethylene carbonate and tetrafluoroethylene carbonate are synthesized from dichloroethylene carbonate, trichloroethylene carbonate and tetrachloroethylene carbonate with fluorinating agents, e.g. alkali metal fluorides, antimony fluorides and especially the HF adducts of amines. The fluorinated carbonates are suitable as additives in lithium ion batteries.

1,2,4,6-CYCLOHEPTATETRAENE: THE KEY INTERMEDIATE IN ARYLCARBENE INTERCONVERSIONS AND RELATED C7H6 REARRANGEMENTS

McMahon, Robert J.,Abelt, Christopher J.,Chapman, Orville L.,Johnson, Jeffery W.,Kreil, Curits L.,et al.

, p. 2456 - 2469 (2007/10/02)

Thermolysis or photolysis of phenyldiazomethane (2) produces phenylmethylene (3), which ring-expands to give 1,2,4,6-cycloheptatetraene (6).Spectroscopic and chemical evidence rule out bicyclo(4.1.0)hepta-2,4,6-triene (4), cycloheptatrienylidene (5), and bicyclo(3.2.0)hepta-1,3,6-triene (11) intermediates.The strained allene in cycloheptatetraene (6) exhibits infrared absorption at 1824 and 1816 cm-1.Deuterium substitution produces the expected 10-cm-1 shift in the allene absorption.Fluorine or chlorine substitution substantially enhances the allene absorption intensity.Deuterium labeling studies reveal that the intramolecular chemistry of cycloheptatetraene (6) involves reversible thermal or photochemical equilibriation with phenylmethylene (3).The intermolecular chemistry of 6 involves dimerization.At temperatures as low as 10 K, 6 forms a labile (2+2) dimer,7, which undergoes thermally allowed, electrocyclic ring opening to give heptafulvalene (8) upon warming to room temperature.The rearrangements of 7-acetoxynorbornadiene (9), 2-diazobicyclo(3.2.0)hepta-3,6-diene (31), and 8-diazobicyclo(2.2.2)octa-2,5-dien-7-one (33) all involve cycloheptatetraene (6) intermediates.

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