Welcome to LookChem.com Sign In|Join Free
  • or
Phosphinous acid, diphenyl-, 3-methyl-2-butenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104229-89-2

Post Buying Request

104229-89-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

104229-89-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104229-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,2,2 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 104229-89:
(8*1)+(7*0)+(6*4)+(5*2)+(4*2)+(3*9)+(2*8)+(1*9)=102
102 % 10 = 2
So 104229-89-2 is a valid CAS Registry Number.

104229-89-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methylbut-2-enoxy(diphenyl)phosphane

1.2 Other means of identification

Product number -
Other names Phosphinous acid,diphenyl-,3-methyl-2-butenyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:104229-89-2 SDS

104229-89-2Relevant academic research and scientific papers

STABILISATION OF HIGHLY SUBSTITUTED ALKENE COORDINATION BY CHELATION: PREPARATION AND CRYSTAL AND MOLECULAR STRUCTURE OF 2

Cupertino, Domenico C.,Harding, Marjorie M.,Cole-Hamilton, David J.

, p. C29 - C32 (1985)

Reaction of α,β-unsaturated acids with Ph2PCl give the esters (R=H or Me), which react with 2 (L=C2H4 or cyclooctene) to give the structurally characterised 2; the related complex, Rh(Ph2POCH2C(H)=CM

Co-ordination of Highly Substituted Alkenes to Transition-metal Complexes: Preparation and Crystal and Molecular Structures of the Complexes 2> and 2>

Cupertino, Domenico C.,Cole-Hamilton David J.

, p. 443 - 450 (2007/10/02)

Reaction of Ph2PCl with RR'C=CR"C(X)OH in the presence of triethylamine produces Ph2POC(X)CR"=CRR' (X = O; R = R' = Me, R" = H; R = R" = H, R' = Me; R = R" = H, R' = CH=CHMe; R = Ph, R' = H, R" = Me; X = H2, R = R' = Me, R" = H) in high yield.These ligands react with 2)2> (L = C2H4 or cyclo-octene) to give high yields of 2> in which the ligands are bound through phosphorus and the double bond.The new compounds have been fully characterised by spectroscopic means, as well as by the crystal structures of 2> and 2>.Crystal data: for 2>, monoclinic, a = 8.485(!), b = 28.070(3), c = 14.253(1) Angstroem, β = 93.96(1) deg, space group P21/n; for 2>, monoclinic, a = 17.372(2), b = 22.070(1), c = 9.986(2) Angstroem, β = 104.51(1) deg, space group P21/a.Both complexes contain dimeric structures with bridging chlorine atoms.Each rhodium atom is in an approximately square-planar configuration, and is bonded to two chlorine, one phosphorus atom, and one ?-bonded C=C double bond, the phosphorus and ? system being part of a chelate ring structure.In 2> the α,β unsaturated linkage is bonded to the rhodium only, the γ,δ double bond being free.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 104229-89-2