Cinnamyl phenylacetate

Base Information

Chemical Name:Cinnamyl phenylacetate
CAS No.:133871-04-2
Molecular Formula:C17H16O2
Molecular Weight:252.313
Hs Code.:
European Community (EC) Number:231-322-1
UNII:RZS01F7HF1
DSSTox Substance ID:DTXSID301021199
Nikkaji Number:J1.280.270F,J278.887J
Wikidata:Q27288369
Mol file:133871-04-2.mol

Synonyms:Cinnamyl phenylacetate;7492-65-1;Cinnamyl alpha-toluate;cinnamyl phenyl acetate;[(E)-3-phenylprop-2-enyl] 2-phenylacetate;cinnamyl 2-phenylacetate;3-Phenylallyl phenylacetate;Benzeneacetic acid, 3-phenyl-2-propenyl ester;FEMA No. 2300;RZS01F7HF1;133871-04-2;Benzeneacetic acid, 3-phenyl-2-propyl ester;3-Phenyl-2-propenyl benzeneacetate;EINECS 231-322-1;Acetic acid, phenyl-, cinnamyl ester;3-Phenyl-2-propen-1-yl phenylacetate;AI3-36589;Benzeneacetic acid, (2E)-3-phenyl-2-propenyl ester;Benzeneacetic acid, 3-phenyl-2-propenyl ester, (E)-;Benzeneacetic acid, (2E)-3-phenyl-2-propen-1-yl ester;Cinnamylalphatoluate;UNII-RZS01F7HF1;Cinnamyl phenylacetate [FIFH];(2E)-3-Phenyl-2-propenyl phenylacetate;SCHEMBL382424;Phenylacetic acid cinnamyl ester;CHEBI:174333;SFXQCOMMEMBETJ-KPKJPENVSA-N;DTXSID301021199;CINNAMYL PHENYLACETATE [FHFI];Phenylacetic acid 3-phenylallyl ester;AKOS006411970;(2E)-3-Phenyl-2-propenyl phenylacetate #;(2E)-3-Phenyl-2-propen-1-yl phenylacetate;Q27288369

Suppliers and Price of Cinnamyl phenylacetate

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
Packaging
price

Total 1 raw suppliers

Chemical Property of Cinnamyl phenylacetate

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:252.115029749
Heavy Atom Count:19
Complexity:284

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(=O)OCC=CC2=CC=CC=C2
Isomeric SMILES:C1=CC=C(C=C1)CC(=O)OC/C=C/C2=CC=CC=C2

Technology Process of Cinnamyl phenylacetate

There total 11 articles about Cinnamyl phenylacetate 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: 90.0%

: 4407-36-7
(2E)-3-phenyl-2-propen-1-ol

: 101-41-7
benzeneacetic acid methyl ester

: 133871-04-2
(E)-cinnamyl phenylacetate

Guidance literature:: With 1,3-bis(3,5-bis(trifluoro-ethyl)phenyl)thiourea; 4-pyrrolidin-1-ylpyridine; In octane; for 24h; Reflux;
DOI:10.1021/ol8005979

Reference yield: 81.0%

: 103-82-2
phenylacetic acid

: 4407-36-7
(2E)-3-phenyl-2-propen-1-ol

: 133871-04-2
(E)-cinnamyl phenylacetate

Guidance literature:: With 2,5-dimethylpyridine; 4,5-dichloro-1,2,3-dithiazolium chloride; In dichloromethane; 1) -78 deg C, 2 h, 2) to room temperature, 12 h;
DOI:10.1016/S0040-4039(00)73549-0