Welcome to LookChem.com Sign In|Join Free

CAS

  • or

103661-68-3

tris(2,6-dimethoxyphenyl)phosphine selenide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

103661-68-3 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 103661-68-3 Structure

  • Basic information

    1. Product Name: tris(2,6-dimethoxyphenyl)phosphine selenide
    2. Synonyms: tris(2,6-dimethoxyphenyl)phosphine selenide
    3. CAS NO:103661-68-3
    4. Molecular Formula:
    5. Molecular Weight: 521.409
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 103661-68-3.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: tris(2,6-dimethoxyphenyl)phosphine selenide(CAS DataBase Reference)
    10. NIST Chemistry Reference: tris(2,6-dimethoxyphenyl)phosphine selenide(103661-68-3)
    11. EPA Substance Registry System: tris(2,6-dimethoxyphenyl)phosphine selenide(103661-68-3)

  • 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: 103661-68-3(Hazardous Substances Data)

103661-68-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103661-68-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,6,6 and 1 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 103661-68:
(8*1)+(7*0)+(6*3)+(5*6)+(4*6)+(3*1)+(2*6)+(1*8)=103
103 % 10 = 3
So 103661-68-3 is a valid CAS Registry Number.

103661-68-3Relevant articles and documents

The Chemistry of Heteroarylphosphorus Compounds. Part 16. Unusual Substituent Effects on Selenium-77 Nuclear Magnetic Resonance Chemical Shifts of Heteroaryl- and Aryl-phosphine Selenides. X-ray Crystal Structure of Tri(2-furyl)phosphine Selenide

Allen, David W.,Nowell, I. W.,Taylor, Brian F.

, p. 2505 - 2508 (1985)

Crystals of PR3Se (R=2-furyl) are monoclinic, space group Cc, with a=11.720(6), b=12.527(9), c=8.569(5) Angstroem, and Z=4.The structure was solved using multisolution direct methods and refined by least squares to R 0.038 (R' 0.041) for 1030 observed dif

Crystal Structure and Chemical Properties of Tris(2,6-dimethoxyphenyl)phosphine Selenide

Wada, Masanori,Hayase, Shuichi,Fujiwara, Masanobu,Kawaguchi, Tetsuji,Iwasaki, Toshio,Uo, Akira,Erabi, Tatsuo

, p. 655 - 664 (2007/10/03)

The X-ray crystal structure of the title compound, Φ3PSe [Φ = 2.6-(MeO)2C6H3], showed that the P=Se bond distance [2.136(2) A] was the longest among those of the reported triarylphosphine selenides, that the P-C

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 103661-68-3