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β(Butylthio)propiophenone, also known as 2-(butylthio)propiophenone or 2-(n-butylthio)propiophenone, is an organic compound with the chemical formula C??H??OS. It is a derivative of propiophenone, featuring a butylthio group (C?H?S) attached to the β-position of the propiophenone molecule. β(Butylthio)propiophenone is characterized by its unique chemical structure, which consists of a phenyl ring connected to a three-carbon propionyl chain, with a butylthio group attached to the second carbon of the propionyl chain. β(Butylthio)propiophenone is a colorless to pale yellow liquid with a pungent odor and is used in the synthesis of various pharmaceuticals and chemical compounds. Due to its potential applications and properties, it is important to understand its chemical structure and reactivity.

69689-02-7

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69689-02-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69689-02-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,6,8 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 69689-02:
(7*6)+(6*9)+(5*6)+(4*8)+(3*9)+(2*0)+(1*2)=187
187 % 10 = 7
So 69689-02-7 is a valid CAS Registry Number.

69689-02-7Relevant 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.

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