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222403-18-1

[(tetraphenylporphinate)Sb(Me)(NHC6H4CH3-p)](+)ClO4(-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 222403-18-1 Structure

  • Basic information

    1. Product Name: [(tetraphenylporphinate)Sb(Me)(NHC6H4CH3-p)](+)ClO4(-)
    2. Synonyms:
    3. CAS NO:222403-18-1
    4. Molecular Formula:
    5. Molecular Weight: 955.116
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 222403-18-1.mol

  • 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: [(tetraphenylporphinate)Sb(Me)(NHC6H4CH3-p)](+)ClO4(-)(CAS DataBase Reference)
    10. NIST Chemistry Reference: [(tetraphenylporphinate)Sb(Me)(NHC6H4CH3-p)](+)ClO4(-)(222403-18-1)
    11. EPA Substance Registry System: [(tetraphenylporphinate)Sb(Me)(NHC6H4CH3-p)](+)ClO4(-)(222403-18-1)

  • 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: 222403-18-1(Hazardous Substances Data)

222403-18-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 222403-18-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,2,4,0 and 3 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 222403-18:
(8*2)+(7*2)+(6*2)+(5*4)+(4*0)+(3*3)+(2*1)+(1*8)=81
81 % 10 = 1
So 222403-18-1 is a valid CAS Registry Number.

222403-18-1Upstream product

222403-18-1Downstream Products

222403-18-1Relevant articles and documents

Synthesis of unsymmetrically substituted antimony(V) tetraphenylporphyrins

Satoh, Wataru,Masumoto, Shuji,Shimizu, Masakazu,Yamamoto, Yohsuke,Akiba, Kin-Ya

, p. 459 - 463 (1999)

The following nine unsymmetrically axially substituted antimony(V) tetraphenylporphyrins with an antimony-carbon bond or an antimony-fluorine bond were synthesized: [(TPP)Sb(Me)(OEt)]+ClO4- (1-ClO4), [(TPP)Sb(Me)(OC6H4CH3-p)]+ClO4- (2-ClO4), [(TPP)Sb(Me)(SC6H4CH3- p)]+ClO4- (3-ClO4), [(TPP)Sb(Me)(NHC6H4CH3-p)]+ClO4- (4-ClO4), [(TPP)Sb(Me)(NHCH2C6H5)]+ClO4- (5-ClO4), [(TPP)Sb(Me)(OC(=O)C6H4Cl- m)]+PF6- (6-PF6), [(TPP)Sb(Me)(Et)]+PF6- (7-PF6), [(TPP)Sb(Me)(CH2CHMe2)]+PF6- (8-PF6), and [(TPP)Sb(F)(OH)]+ClO4- (9- ClO4). All nine compounds were stable towards atmospheric moisture. X-Ray crystallographic analysis of 6-PF6 revealed that the antimony atom lies at 0.182 A out-of-plane of the four nitrogens (Δ4N) toward the carbon atom; 6- PF6: space group P21/n, a = 25.49(2), b = 11.27(1), c = 16.58(1) A, β = 96.74(5)°, R = 0.064.

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