(E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate

Base Information

Chemical Name:(E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate
CAS No.:61114-23-6
Molecular Formula:C₁₅H₂₀O₃
Molecular Weight:248.322
Hs Code.:
European Community (EC) Number:262-537-9
UNII:35E7JVG2G5
DSSTox Substance ID:DTXSID301019792
Nikkaji Number:J268.361J
Wikidata:Q76324985

Synonyms:(E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate;60958-23-8;Isoeugenyl isovalerate;35E7JVG2G5;[2-methoxy-4-[(E)-prop-1-enyl]phenyl] 3-methylbutanoate;EINECS 262-537-9;UNII-35E7JVG2G5;Butanoic acid, 3-methyl-, 2-methoxy-4-(1-propenyl)phenyl ester, (E)-;(2-Methoxy-4-((E)-prop-1-enyl)phenyl) 3-methylbutanoate;61114-23-6;SCHEMBL23318135;JNVPTYXMIALTSY-AATRIKPKSA-N;DTXSID301019792;LS-84467;3-Methylbutyric acid 2-methoxy-4-[(E)-1-propenyl]phenyl ester

Suppliers and Price of (E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate

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 4 raw suppliers

Chemical Property of (E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate

Chemical Property:

Boiling Point:327.3°Cat760mmHg
Flash Point:134.8°C
PSA：35.53000
Density:1.026g/cm³
LogP:3.67980
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:248.14124450
Heavy Atom Count:18
Complexity:284

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)CC(C)C)OC
Isomeric SMILES:C/C=C/C1=CC(=C(C=C1)OC(=O)CC(C)C)OC

Technology Process of (E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate

There total 2 articles about (E)-2-Methoxy-4-(1-propenyl)phenyl isovalerate 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: 84.0%

: 61114-24-7
1-(4'-allyl-2'-methoxyphenyl)-3-methyl butanoate

: 61114-23-6,60958-23-8
(E)-2-methoxy-4-(1-propen-1-yl)phenyl 3-methylbutanoate

Guidance literature:: With dichloro-bis-μ-chloro-bis[(1-3η:6-8η)-2,7-dimethyloctadienediyl]diruthenium(II); In methanol; at 80 ℃; for 7h; diastereoselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1016/j.tet.2012.01.083