2-Propenoic acid, (1R)-1-(2-phenylethyl)-3-butenyl ester

Base Information

Chemical Name:2-Propenoic acid, (1R)-1-(2-phenylethyl)-3-butenyl ester
CAS No.:350482-51-8
Molecular Formula:C15H18O2
Molecular Weight:230.307
Hs Code.:
DSSTox Substance ID:DTXSID90465462
Nikkaji Number:J1.529.815D
Wikidata:Q82291422
Mol file:350482-51-8.mol

Synonyms:350482-51-8;2-Propenoic acid, (1R)-1-(2-phenylethyl)-3-butenyl ester;DTXSID90465462

Suppliers and Price of 2-Propenoic acid, (1R)-1-(2-phenylethyl)-3-butenyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 2-Propenoic acid, (1R)-1-(2-phenylethyl)-3-butenyl ester

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:230.130679813
Heavy Atom Count:17
Complexity:252

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC(CCC1=CC=CC=C1)OC(=O)C=C
Isomeric SMILES:C=CC[C@@H](CCC1=CC=CC=C1)OC(=O)C=C

Technology Process of 2-Propenoic acid, (1R)-1-(2-phenylethyl)-3-butenyl ester

There total 2 articles about 2-Propenoic acid, (1R)-1-(2-phenylethyl)-3-butenyl ester 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: 86.0%

: 60340-28-5,98088-55-2,98088-54-1
(R)-1-phenyl-hex-5-en-3-ol

: 814-68-6,25189-84-8
acryloyl chloride

: 350482-51-8
Acrylic acid (R)-1-phenethyl-but-3-enyl ester

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃;
DOI:10.1016/j.bmc.2005.08.036

Reference yield:

: 104-53-0
3-phenyl-propionaldehyde

: 350482-51-8
Acrylic acid (R)-1-phenethyl-but-3-enyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 76 percent / diethyl ether; pentane / 1 h / -100 °C

2: 80 percent / Et₃N / CH₂Cl₂ / 4 h / 20 °C

With triethylamine; In diethyl ether; dichloromethane; pentane;
DOI:10.1016/S0022-328X(01)00665-9