2619-30-9 Usage
General Description
(Methoxymethyl)-cyclopentane is a chemical compound that consists of a cyclopentane ring with a methoxymethyl group attached to one of its carbon atoms. The methoxymethyl group is derived from methanol and is often used as a protecting group in organic synthesis. (METHOXYMETHYL)-CYCLOPENTANE is a colorless liquid with a mild, sweet odor and is primarily used as an industrial solvent and as a reagent in organic chemistry. It is also used in the production of pharmaceuticals and agrochemicals. Additionally, (methoxymethyl)-cyclopentane has applications in the manufacturing of fragrance and flavor compounds. Overall, this chemical serves as a versatile building block in the synthesis of various organic compounds and has several industrial and commercial uses.
Check Digit Verification of cas no
The CAS Registry Mumber 2619-30-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,1 and 9 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2619-30:
(6*2)+(5*6)+(4*1)+(3*9)+(2*3)+(1*0)=79
79 % 10 = 9
So 2619-30-9 is a valid CAS Registry Number.
2619-30-9Relevant articles and documents
Kinetics and mechanism of the aminolysis of cycloalkylmethyl arenesulfonates
Oh, Hyuck Keun,Song, Se Jeong,Jo, Dong-Soo,Lee, Ikchoon
, p. 91 - 96 (2007/10/03)
Nucleophilic substitution reactions of cycloalkylmethyl arenesulfonates (CmH2n-1 CH2OSO2C6H4Z) with anilines (XC6H4NH2) in methanol at 65.0 °C were studied. The reactivity order (n=4>6>7>5) reflects largely the order of steric effect of the ring size (SEs term) except for n=5, which exhibits the least reactivity. This reversal of the order for n=5 is considered to result from large rate retardation due to polar effect of the ρ*σ* term. Application of the Taft equation to the rate data for n=5 and 6 gives ρ=17·4 and 5=2·3 with correlation coefficient of 0·90. The σ* values for n=4 and 7 are estimated to be - 0·23 and - 0·11, respectively. The positive ρxz values of ca 0·3 are consistent with previous results for the reactions at primary reaction centers.