Cinnamyl formate

Base Information

Chemical Name:Cinnamyl formate
CAS No.:23510-72-7
Molecular Formula:C10H10O2
Molecular Weight:162.188
Hs Code.:2942000000
European Community (EC) Number:203-223-3
NSC Number:21737
UNII:896AGS89RD
DSSTox Substance ID:DTXSID401265889
Nikkaji Number:J141.582D,J35.356F
Wikidata:Q27270010
Mol file:23510-72-7.mol

Synonyms:cinnamyl formate

Suppliers and Price of Cinnamyl formate

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 8 raw suppliers

Chemical Property of Cinnamyl formate

Chemical Property:

Boiling Point:252 °C at 760 mmHg
Flash Point:127.668 °C
PSA：26.30000
Density:1.077 g/cm³
LogP:2.50870
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:162.068079557
Heavy Atom Count:12
Complexity:146

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CCOC=O
Isomeric SMILES:C1=CC=C(C=C1)/C=C/COC=O

Technology Process of Cinnamyl formate

There total 5 articles about Cinnamyl formate 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: 96.0%

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

: 109-94-4
formic acid ethyl ester

: 23510-72-7
(2E)-3-phenylprop-2-en-1-yl formate

Guidance literature:: With bismuth(lll) trifluoromethanesulfonate; for 1.08333h; Heating;

Reference yield: 75.0%

: 64-18-6
formic acid

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

: 23510-72-7
(2E)-3-phenylprop-2-en-1-yl formate

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; at 80 ℃; for 12h; Schlenk technique; Inert atmosphere;
DOI:10.1002/chem.201701971

Reference yield:

: 14371-10-9
(E)-3-phenylpropenal

: 23510-72-7
(2E)-3-phenylprop-2-en-1-yl formate

Guidance literature:: Multi-step reaction with 2 steps

1: sodium tetrahydroborate / methanol / 0 °C / Schlenk technique; Inert atmosphere

2: 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾ / toluene / 12 h / 80 °C / Schlenk technique; Inert atmosphere

With sodium tetrahydroborate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In methanol; toluene;
DOI:10.1002/chem.201701971