2-Cyclobuten-1-one, 3-ethoxy-4,4-dimethyl-2-(phenylmethyl)-

Base Information

Chemical Name:2-Cyclobuten-1-one, 3-ethoxy-4,4-dimethyl-2-(phenylmethyl)-
CAS No.:455264-92-3
Molecular Formula:C15H18O2
Molecular Weight:230.30200
Hs Code.:
Mol file:455264-92-3.mol

Synonyms:2-Cyclobuten-1-one,3-ethoxy-4,4-dimethyl-2-(phenylmethyl);

Suppliers and Price of 2-Cyclobuten-1-one, 3-ethoxy-4,4-dimethyl-2-(phenylmethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Cyclobuten-1-one, 3-ethoxy-4,4-dimethyl-2-(phenylmethyl)-

Chemical Property:

PSA：26.30000
LogP:3.12860

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-Cyclobuten-1-one, 3-ethoxy-4,4-dimethyl-2-(phenylmethyl)-

There total 1 articles about 2-Cyclobuten-1-one, 3-ethoxy-4,4-dimethyl-2-(phenylmethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%

: 79-30-1
isobutyryl chloride

: (3-ethoxyprop-2-yn-1-yl)benzene

: 455264-92-3
2-benzyl-3-ethoxy-4,4-dimethyl-cyclobut-2-enone

Guidance literature:: With triethylamine; In diethyl ether; Heating;
DOI:10.1021/ol034701n

Reference yield: 95.0%

: 455264-92-3
2-benzyl-3-ethoxy-4,4-dimethyl-cyclobut-2-enone

: 4-benzyl-2,2-dimethyl-cyclobutane-1,3-dione

Guidance literature:: With hydrogenchloride; In water;
DOI:10.1021/ol034701n

Reference yield:

: 455264-92-3
2-benzyl-3-ethoxy-4,4-dimethyl-cyclobut-2-enone

: 455263-52-2
ethyl (2S)-2-(2-benzyl-4,4-dimethyl-3-oxo-cyclobut-1-enylamino)-3-{4-[(3,5-dichloroisonicotinoyl)amino]phenyl}propanoate

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / hydrochloric acid / H₂O

2: 59 percent / acetic acid / nitromethane / 48 h / 100 °C

With hydrogenchloride; acetic acid; In nitromethane; water;
DOI:10.1021/ol034701n