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2-(4-Methoxyphenyl)-4-phenylcyclohexathiopyrylium Trifluoroacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73669-89-3

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  • 73669-89-3 Structure
  • Basic information

    1. Product Name: 2-(4-Methoxyphenyl)-4-phenylcyclohexathiopyrylium Trifluoroacetate
    2. Synonyms: 2-(4-Methoxyphenyl)-4-phenylcyclohexathiopyrylium Trifluoroacetate
    3. CAS NO:73669-89-3
    4. Molecular Formula:
    5. Molecular Weight: 446.49
    6. EINECS: N/A
    7. Product Categories: N/A
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-(4-Methoxyphenyl)-4-phenylcyclohexathiopyrylium Trifluoroacetate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(4-Methoxyphenyl)-4-phenylcyclohexathiopyrylium Trifluoroacetate(73669-89-3)
    11. EPA Substance Registry System: 2-(4-Methoxyphenyl)-4-phenylcyclohexathiopyrylium Trifluoroacetate(73669-89-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 73669-89-3(Hazardous Substances Data)

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73669-89-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73669-89-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,6,6 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 73669-89:
(7*7)+(6*3)+(5*6)+(4*6)+(3*9)+(2*8)+(1*9)=173
173 % 10 = 3
So 73669-89-3 is a valid CAS Registry Number.

73669-89-3Relevant academic research and scientific papers

STEREOCHEMICAL SPECIFICITY OF THE PALLADIUM-CATALYZED HYDROGENATION OF CYCLOHEXATHIOPYRANS AND THEIR DERIVATIVES

Klimenko, S. K.,Tyrina, T. I.,Sorokin, N. N.

, p. 506 - 512 (2007/10/02)

Conformationally and configurationally homogenous 2α-R1-4α-R2-cis-1-thiadecalins with an equatorial orientation of the substituents attached to the C(2) and C(4) atoms were isolated as the final reduction produc

CONFIGURATIONALLY AND CONFORMATIONALLY HOMOGENEOUS ARYL-cis-1-THIADECALINS

Klimenko, S. K.,Stolbova, T. V.,Tyrina, T. I.,Sorokin, N. N.,Leshcheva, I. F.,et al.

, p. 728 - 733 (2007/10/02)

The structure of aryl-substituted cis-1-thiadecalins formed together with 5,6-tetramethylenethiopyrylium salts in disproportionation reactions of condensed 4H-, 6H-thiopyrans and dihydrothiopyrans with CF3COOH, as well as in the ionic reduction of the latter by the ion pair trifluoroacetic acid-triethylsilane, was studied.It was shown that the reduction proceeds stereospecifically with the formation of configurationally and conformationally homogeneous aryl-cis-1-thiadecalins possessing 2α-R1- and 2α-R1-4α-R2-configurations.The configurational and conformational assignments were made by the 13C NMR method.

REACTIONS OF "SEMICYCLIC" 1,5-DIKETONES WITH HYDROGEN SULFIDE AND TRIFLUOROACETIC ACID

Stolbova, T. V.,Klimenko, S. K.,Kharchenko, V. G.

, p. 170 - 173 (2007/10/02)

The reactions of known and new "semicyclic" 1,5-diketones with hydrogen sulfide and with trifluoroacetic acid were studied.It was shown that under the investigated conditions both 1-aryl- and 1,3-diaryl-substituted diketones form 3R-5R-2-thiabicycloalkane

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