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(1-cyclopropyl-1-methoxyethyl)benzene is an organic compound with the molecular formula C12H16O. It is a derivative of benzene, featuring a cyclopropyl group attached to the first carbon atom of a methoxyethyl chain. The cyclopropyl group consists of a three-carbon ring, while the methoxyethyl chain has a methoxy (-OCH3) group attached to the second carbon atom. (1-cyclopropyl-1-methoxyethyl)benzene is characterized by its unique structure, which combines the aromatic nature of benzene with the cyclic and ether-like properties of the cyclopropyl and methoxyethyl moieties. It is a colorless liquid with a distinct chemical structure that may have potential applications in various chemical and pharmaceutical industries.

5558-06-5

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5558-06-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5558-06-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,5 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5558-06:
(6*5)+(5*5)+(4*5)+(3*8)+(2*0)+(1*6)=105
105 % 10 = 5
So 5558-06-5 is a valid CAS Registry Number.

5558-06-5Relevant academic research and scientific papers

Reductive activation and hydrofunctionalization of olefins by multiphoton tandem photoredox catalysis

Czyz, Milena L.,Taylor, Mitchell S.,Horngren, Tyra H.,Polyzos, Anastasios

, p. 5472 - 5480 (2021/06/01)

The conversion of olefin feedstocks to architecturally complex alkanes represents an important strategy in the expedient generation of valuable molecules for the chemical and life sciences. Synthetic approaches are reliant on the electrophilic activation of unactivated olefins, necessitating functionalization with nucleophiles. However, the reductive functionalization of unactivated and less activated olefins with electrophiles remains an ongoing challenge in synthetic chemistry. Here, we report the nucleophilic activation of inert styrenes through a photoinduced direct single electron reduction to the corresponding nucleophilic radical anion. Central to this approach is the multiphoton tandem photoredox cycle of the iridium photocatalyst [Ir(ppy)2(dtbbpy)] PF6, which triggers in situ formation of a high-energy photoreductant that selectively reduces styrene olefinic π bonds to radical anions without stoichiometric reductants or dissolving metals. This mild strategy enables the chemoselective reduction and hydrofunctionalization of styrenes to furnish valuable alkane and tertiary alcohol derivatives. Mechanistic studies support the formation of a styrene olefinic radical anion intermediate and a Birch-type reduction involving two sequential single electron transfers. Overall, this complementary mode of olefin activation achieves the hydrofunctionalization of less activated alkenes with electrophiles, adding value to abundant olefins as valuable building blocks in modern synthetic protocols.

Metal-free reductive cleavage of benzylic esters and ethers: Fragmentations result from single and double electron transfers

Doni, Eswararao,O'Sullivan, Steven,Murphy, John A.

supporting information, p. 2239 - 2242 (2013/03/28)

The mechanisms for the reductive cleavage of benzylic esters and ethers by neutral organic electron donor 1 are different (see scheme). Products isolated from the cleavage of benzylic ethers result from the transfer of two electrons, without the intermediacy of benzyl radicals, which are believed to be intermediates in the reductive cleavage of benzylic esters. Copyright

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