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4-Methyltellanyl-benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 195388-63-7 Structure
  • Basic information

    1. Product Name: 4-Methyltellanyl-benzaldehyde
    2. Synonyms:
    3. CAS NO:195388-63-7
    4. Molecular Formula:
    5. Molecular Weight: 247.751
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 195388-63-7.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: 4-Methyltellanyl-benzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Methyltellanyl-benzaldehyde(195388-63-7)
    11. EPA Substance Registry System: 4-Methyltellanyl-benzaldehyde(195388-63-7)
  • 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: 195388-63-7(Hazardous Substances Data)

195388-63-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 195388-63-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,5,3,8 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 195388-63:
(8*1)+(7*9)+(6*5)+(5*3)+(4*8)+(3*8)+(2*6)+(1*3)=187
187 % 10 = 7
So 195388-63-7 is a valid CAS Registry Number.

195388-63-7Downstream Products

195388-63-7Relevant articles and documents

Porphyrin architectures constructed by CH...π interactions: Synthesis and crystal structures of 5,10,15,20-tetrakis(4-methylchalcogenophenyl)-21H,23H-porphyrins

Sugiura, Ken-Ichi,Ushiroda, Kantaro,Tanaka, Takanori,Sawada, Masami,Sakata, Yoshiteru

, p. 927 - 928 (2007/10/03)

Tetraphenylporphyrins substituted with methylchalcogeno groups (XMe: X = Te, Se, S, and O) were prepared. Crystal structure analysis revealed that a novel type of molecular alignments was achieved by intermolecular CH...π interactions between XCH3 and porphyrin π-systems.

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