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9-(2-pheoxy-2-propyl)fluorene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

159599-41-4

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159599-41-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 159599-41-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,9,5,9 and 9 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 159599-41:
(8*1)+(7*5)+(6*9)+(5*5)+(4*9)+(3*9)+(2*4)+(1*1)=194
194 % 10 = 4
So 159599-41-4 is a valid CAS Registry Number.

159599-41-4Downstream Products

159599-41-4Relevant academic research and scientific papers

COMPETING SOLVOLYTIC SUBSTITUTION AND ELIMINATION REACTIONS VIA A COMMON IRREVERSIBLY FORMED ION-MOLECULE PAIR INTERMEDIATE

Sidhu, Harvinder,Thibblin, Alf

, p. 578 - 584 (1994)

The acid-catalysed solvolysis of 9-(2-phenoxy-2-propyl)fluorene in mixtures of water with acetonitrile or methanol at 25 deg C provides 9-(2-hydroxy-2-propyl)fluorene, 9-(2-propenyl)fluorene, and 9-(2-acetamido-2-propyl)fluorene or 9-(2-methoxy-2-propyl)fluorene, respectively.The overall kinetic deuterium isotope effects for the reactions of the hexadeuterated analogue 9-(1,1,1,3,3,3-2H6)-9-(2-phenoxy-2-propyl)fluorene in 90 vol.percent acetonitrile in water were measured as (kEH+kSH)/(kED6+kSD6)=1.54+/-0.05, which is composed of the isotope effect kSH/kSD6=1.4+/-0.1 for formation of the substitution products and kEH/kED6=4.0+/-0.2 for production of 9-(2-methoxy-2-propyl)fluorene.Similar isotope effects were measured in other solvent mixtures.The results strongly indicate a branched mechanism involving rate-limiting formation of a common carbocation-molecule pair (with a secondary isotope effect of 1.54), which either undergoes nucleophilic attack by a solvent molecule (with a secondary isotope effect of ca 1), or is dehydronated (isotope effect ca 2.8) by the leaving group or by the solvent.The ion-molecule pair shows very low selectivities.Thus, in 50 vol.percent acetonitrile in water, an acetonitrile molecule is as efficient as a water molecule as a nucleophile towards the ion-molecule pair, kMeCN/kHOH>/=1 (ratio of second-order rate constants).The discrimination between methanol and water is anomalously small, kMeOH/kHOH=0.7.

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