[2-methoxy-4-[(E)-prop-1-enyl]phenyl] formate

Base Information

Chemical Name:[2-methoxy-4-[(E)-prop-1-enyl]phenyl] formate
CAS No.:7774-96-1
Molecular Formula:C11H12 O3
Molecular Weight:192.214
Hs Code.:
European Community (EC) Number:231-884-8
UNII:95K95Y932O
Nikkaji Number:J326.555B
Wikidata:Q27271797
Mol file:7774-96-1.mol

Synonyms:(E)-isoeugenyl formate;[2-methoxy-4-[(E)-prop-1-enyl]phenyl] formate;Isoeugenyl formate;7774-96-1;SCHEMBL1641366;ISOEUGENYL FORMATE, (E)-;95K95Y932O;FEMA NO. 2474, (E)-;Phenol, 2-methoxy-4-propenyl-, formate;Formic acid 2-methoxy-4-(1-propenyl)phenyl ester;Q27271797

Suppliers and Price of [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 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
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Total 6 raw suppliers

Chemical Property of [2-methoxy-4-[(E)-prop-1-enyl]phenyl] formate

Chemical Property:

Vapor Pressure:0.00182mmHg at 25°C
Refractive Index:1.546
Boiling Point:302°C at 760 mmHg
Flash Point:122.8°C
PSA：35.53000
Density:1.093g/cm³
LogP:2.89940
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:201

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC1=CC(=C(C=C1)OC=O)OC
Isomeric SMILES:C/C=C/C1=CC(=C(C=C1)OC=O)OC
Description Isoeugenyl formate has a faint, orris-like, green, sweet, woody odor with clove-like undertones and a warm, spicy flavor. Prepared by formylation of isoeugenol.

Technology Process of [2-methoxy-4-[(E)-prop-1-enyl]phenyl] formate

There total 1 articles about [2-methoxy-4-[(E)-prop-1-enyl]phenyl] 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: