Welcome to LookChem.com Sign In|Join Free
  • or
δ-(Thiocyanato)valerophenone, also known as 4-(thiocyanatomethyl)-2-methylphenyl acetate, is an organic compound with the chemical formula C10H11NO2S. It is a colorless to pale yellow liquid with a molecular weight of 213.26 g/mol. δ-(Thiocyanato)valerophenone is characterized by the presence of a thiocyanate group (-SCN) attached to a valerophenone moiety, which consists of a phenyl ring with a methyl group at the 2-position and an acetate group at the 4-position. δ-(Thiocyanato)valerophenone is used as a chemical intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides and insecticides. It is also known for its potential applications in the field of materials science, such as in the development of new polymers and coatings. Due to its reactivity and potential health hazards, it is important to handle δ-(Thiocyanato)valerophenone with care, following appropriate safety protocols.

66860-65-9

Post Buying Request

66860-65-9 Suppliers

Recommended suppliers

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

66860-65-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66860-65-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,8,6 and 0 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 66860-65:
(7*6)+(6*6)+(5*8)+(4*6)+(3*0)+(2*6)+(1*5)=159
159 % 10 = 9
So 66860-65-9 is a valid CAS Registry Number.

66860-65-9Downstream Products

66860-65-9Relevant academic research and scientific papers

Intramolecular Charge-Transfer Interactions in Triplet Keto Sulfides

Wagner, Peter J.,Lindstrom, Michael J.

, p. 3057 - 3062 (2007/10/02)

The photochemistry of β-,γ-and δ-phenacyl sulfides, sulfoxides, and sulfones has been studied.The first group undergoes no irreversible reaction.The other two undergo type II photoelimination but in low quantum efficiency.Analysis of triplet lifetimes and product quantum yields indicates that all undergo rapid internal quenching, which is ascribed to a charge-transfer (CT) process.The positional dependence of rate constants for this CT reaction is β > γ > α >> δ > ε .Some rate constants (units of 1E8 s-1) for PhCO(CH2)nSBu are as follows: n = 1, 16; n = 2, 55; n = 3, 29; n = 4 ,1.7; n = 5, PhS BuS(O) >> BuS, BuSO2, CH3CO-S and range from 1E9-3*1E5 s-1.Rate constants for triplet state γ-hydrogen abstraction were found to correlate well with the ?1 values of the various sulfur groups, except for δ-sulfinyl, which apparently participates in the reaction.

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 66860-65-9