Welcome to LookChem.com Sign In|Join Free

CAS

  • or
2-methylprop-2-enoic acid - triphenylstannanyl (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

68864-04-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 68864-04-0 Structure
  • Basic information

    1. Product Name: 2-methylprop-2-enoic acid - triphenylstannanyl (1:1)
    2. Synonyms:
    3. CAS NO:68864-04-0
    4. Molecular Formula: C22H21O2Sn
    5. Molecular Weight: 436.1109
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 68864-04-0.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: 2-methylprop-2-enoic acid - triphenylstannanyl (1:1)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-methylprop-2-enoic acid - triphenylstannanyl (1:1)(68864-04-0)
    11. EPA Substance Registry System: 2-methylprop-2-enoic acid - triphenylstannanyl (1:1)(68864-04-0)
  • 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: 68864-04-0(Hazardous Substances Data)

68864-04-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68864-04-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,8,6 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 68864-04:
(7*6)+(6*8)+(5*8)+(4*6)+(3*4)+(2*0)+(1*4)=170
170 % 10 = 0
So 68864-04-0 is a valid CAS Registry Number.

68864-04-0Downstream Products

68864-04-0Relevant articles and documents

Study on the crystal and molecular structure of triphenyl tin methacrylate: (C6H5)3SnOCOCCH2CH3

Shi, Lei,Zhou, Guien,Deng, Yu,Han, Zhewen,Wu, Pingping

, p. 277 - 280 (1991)

The crystal and molecular structure of (C6H5)3SnOCOCCH2CH3 has been determined by a single crystal X-ray diffraction study.The crystal is monoclinic with space group P21/c, a = 11.902(3), b = 10.104(4), c = 16.721(2) Angstroem, β = 97.56(1) deg, V = 1930.4 Angstroem3, Z = 4 and Dc = 1.495 g/cm3, F(0,0,0) = 872, λ(Cu Kα) = 1.5418 Angstroem.The structure was solved by the heavy-atom method and refined by full-matrix least-squares procedures to an R factor of 0.060 based on 2157 independent reflections.The results showed that the Sn-O bond distance is 2.064(4) Angstroem.The average Sn-C bond distance is 2.126 Angstroem.There is a weak coordination through the O of the CO group of the methacrylate residue (Sn-O(2) 2.774(5) Angstroem) except for four normal coordinations.The coordination number at the Sn4+ is 5.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 68864-04-0