Welcome to LookChem.com Sign In|Join Free
  • or
Phosphinecarbothioamide, N,N-dimethyl-1,1-diphenyl-, 1-sulfide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

27333-95-5

Post Buying Request

27333-95-5 Suppliers

Recommended suppliers

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

27333-95-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 27333-95-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,3,3 and 3 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 27333-95:
(7*2)+(6*7)+(5*3)+(4*3)+(3*3)+(2*9)+(1*5)=115
115 % 10 = 5
So 27333-95-5 is a valid CAS Registry Number.

27333-95-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(Diphenylthiophosphoryl)-N,N-dimethylthioformamid

1.2 Other means of identification

Product number -
Other names Diphenylthiophosphoryl-N,N-dimethylthioformamid

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:27333-95-5 SDS

27333-95-5Downstream Products

27333-95-5Relevant academic research and scientific papers

Phosphane-substituted Chelate Ligands, X: Linkage- and Stereoisomerism of Tertiary 1-(Phosphino)thioformamides. Crystal Structure of S-Methyl 1-(Diphenylthiophosphoryl)-N-methylthioformimidate, Ph2P(S)C(NMe)SMe

Kunze, Udo,Bruns, Andreas,Hiller, Wolfgang,Mohyla, Jury

, p. 227 - 239 (2007/10/02)

The tertiary 1-(phosphino)thioformamides, Ph2PC(S)NR1R2 (1: R1 = R2 = Me; 2: R1 = Me, R2 = Ph), are prepared by reaction of N,N-disubstituted thiocarbamoyl chlorides with alkali phosphides.

Phosphine Substituted Chelate Ligands, IX. NMR Spectra and Crystal Structure of Diphenyl(thio)phosphoryl-N,N-dimethylthioformamide

Bruns, Andreas,Hiller, Wolfgang,Kunze, Udo

, p. 14 - 18 (2007/10/02)

The P=S and P=O derivatives 2a, b of diphenylphosphino N,N-dimethylthioformamide (1) were obtained by addition of sulfur to 1 and by Arbusov reaction of Ph2POMe with Me2NC(S)Cl, respectively.The position of the cis-P N-methyl proton signal is markedly affected by the P=X group which exerts a diamagnetic shift for X = S (2a) but a paramagnetic shift for X = O (2b) relative to 1.Unusually small 3JPC couplings are observed in the 13C NMR spectrum.The P-sulfide 2a crystallizes in the monoclinic space group C2/c with the lattice constants a = 1791.5(3) pm, b = 686.7( 2) pm, c = 2591.3(4) pm, β = 93.10(4) deg.The molecule structure is characterized by a planar thioamide unit with the P=S group forming an angle of 53.4 deg to the plane. - Keywords: Crystal Structure, NMR Spectra, Solid State NMR, Thiophosphoryl-N,N-dimethylthioformamide, Phosphoryl-N,N-dimethylthioformamide

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 27333-95-5