Welcome to LookChem.com Sign In|Join Free

CAS

  • or

86528-36-1

(2,4,6-tri-tert-butylphenyl)difluoroarsine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

86528-36-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 86528-36-1 Structure

  • Basic information

    1. Product Name: (2,4,6-tri-tert-butylphenyl)difluoroarsine
    2. Synonyms: (2,4,6-tri-tert-butylphenyl)difluoroarsine
    3. CAS NO:86528-36-1
    4. Molecular Formula:
    5. Molecular Weight: 358.347
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 86528-36-1.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: (2,4,6-tri-tert-butylphenyl)difluoroarsine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2,4,6-tri-tert-butylphenyl)difluoroarsine(86528-36-1)
    11. EPA Substance Registry System: (2,4,6-tri-tert-butylphenyl)difluoroarsine(86528-36-1)

  • 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: 86528-36-1(Hazardous Substances Data)

86528-36-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86528-36-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,5,2 and 8 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 86528-36:
(7*8)+(6*6)+(5*5)+(4*2)+(3*8)+(2*3)+(1*6)=161
161 % 10 = 1
So 86528-36-1 is a valid CAS Registry Number.

86528-36-1Relevant articles and documents

Stibasilene Sb-Si and its lighter homologues: A comparative study

Lee, Vladimir Ya.,Aoki, Shinji,Kawai, Manami,Meguro, Takahiko,Sekiguchi, Akira

, p. 6243 - 6246 (2014)

The multiply bonded derivatives of the heavier main group elements are among the most challenging targets for synthetic pursuits. Those of them featuring a double bond between the silicon and group 15 element are represented mostly by the silaimines-N-Si and phosphasilenes-P-Si with a very few examples of arsasilenes-As-Si. In this contribution, we report on the synthesis and structural elucidation of the first stable stibasilene and novel phosphasilene and arsasilene derivatives, featuring an identical substitution pattern. A systematic comparison within the series phosphasilene-arsasilene- stibasilene is made on the basis of their experimental and computational studies.

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 86528-36-1