(prop-2-en-1-yl) 2-acetoxybenzoate

Base Information

Chemical Name:(prop-2-en-1-yl) 2-acetoxybenzoate
CAS No.:77101-49-6
Molecular Formula:C₁₂H₁₂O₄
Molecular Weight:220.225
Hs Code.:

Synonyms:(prop-2-en-1-yl) 2-acetoxybenzoate

Suppliers and Price of (prop-2-en-1-yl) 2-acetoxybenzoate

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

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Chemical Property of (prop-2-en-1-yl) 2-acetoxybenzoate

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Technology Process of (prop-2-en-1-yl) 2-acetoxybenzoate

There total 3 articles about (prop-2-en-1-yl) 2-acetoxybenzoate 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: 88.0%

: 106-95-6
allyl bromide

: 50-78-2,98201-60-6
aspirin

: 77101-49-6
(prop-2-en-1-yl) 2-acetoxybenzoate

Guidance literature:: With triethylamine; In acetonitrile; at 20 ℃; for 2h;
DOI:10.3184/174751913X13602469418189

Reference yield: 80.0%

: 107-18-6
allyl alcohol

: 50-78-2,98201-60-6
aspirin

: 77101-49-6
(prop-2-en-1-yl) 2-acetoxybenzoate

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In dichloromethane; at 0 - 20 ℃; for 3.5h; Inert atmosphere;
DOI:10.3390/ijms19061612