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propanoyl(3,3',5,5'-tetra-tert-butyl-1,1'-biphenyl-2,2'-diyl)phosphite is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1373761-33-1 Structure
  • Basic information

    1. Product Name: propanoyl(3,3',5,5'-tetra-tert-butyl-1,1'-biphenyl-2,2'-diyl)phosphite
    2. Synonyms: propanoyl(3,3',5,5'-tetra-tert-butyl-1,1'-biphenyl-2,2'-diyl)phosphite
    3. CAS NO:1373761-33-1
    4. Molecular Formula:
    5. Molecular Weight: 512.67
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1373761-33-1.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: propanoyl(3,3',5,5'-tetra-tert-butyl-1,1'-biphenyl-2,2'-diyl)phosphite(CAS DataBase Reference)
    10. NIST Chemistry Reference: propanoyl(3,3',5,5'-tetra-tert-butyl-1,1'-biphenyl-2,2'-diyl)phosphite(1373761-33-1)
    11. EPA Substance Registry System: propanoyl(3,3',5,5'-tetra-tert-butyl-1,1'-biphenyl-2,2'-diyl)phosphite(1373761-33-1)
  • 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: 1373761-33-1(Hazardous Substances Data)

1373761-33-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1373761-33-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,3,7,6 and 1 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1373761-33:
(9*1)+(8*3)+(7*7)+(6*3)+(5*7)+(4*6)+(3*1)+(2*3)+(1*3)=171
171 % 10 = 1
So 1373761-33-1 is a valid CAS Registry Number.

1373761-33-1Downstream Products

1373761-33-1Relevant articles and documents

Phosphorus containing mixed anhydrides-their preparation, labile behaviour and potential routes to their stabilisation

Coetzee, Jacorien,Eastham, Graham R.,Slawin, Alexandra M.Z.,Cole-Hamilton, David J.

, p. 3677 - 3688 (2012)

Simple mixed anhydrides are known to pose synthetic difficulties relating to their thermal lability and ways to stabilise such mixed anhydride systems by relying on either electronic or steric effects were therefore explored. Thus, a series of acyloxyphosphines and acylphosphites derived from either propanoic acid or phenylacetic acid were prepared and their in solution stability assessed. These compounds were, where stability allowed, fully characterised using standard analytical techniques. NMR studies, in particular, unearthed interesting coupling behaviour for a number of the acyloxyphosphines and acylphosphites as well as their rearrangement products which could be linked to their chiral nature. Furthermore, the crystal structures for three of the prepared mixed anhydrides were determined using X-ray crystallography and are reported herein.

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