(E,E,E)-7-(4-Methoxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2,4,6-octatrienoic acid

Base Information

Chemical Name:(E,E,E)-7-(4-Methoxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2,4,6-octatrienoic acid
CAS No.:173157-46-5
Molecular Formula:C25H30O3
Molecular Weight:378.5039
Hs Code.:
DSSTox Substance ID:DTXSID101126323

Synonyms:CD2366;CD 2366;173157-46-5;(E,E,E)-7-(4-Methoxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2,4,6-octatrienoic acid;SCHEMBL7687152;DTXSID101126323;2,4,6-Octatrienoic acid, 7-(4-methoxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-, (E,E,E)-;2,4,6-Octatrienoic acid, 7-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-, (E,E,E)-

Suppliers and Price of (E,E,E)-7-(4-Methoxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2,4,6-octatrienoic acid

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of (E,E,E)-7-(4-Methoxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2,4,6-octatrienoic acid

Chemical Property:

Vapor Pressure:1.73E-14mmHg at 25°C
Boiling Point:584.1°Cat760mmHg
Flash Point:199.7°C
Density:1.143g/cm³
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:378.21949481
Heavy Atom Count:28
Complexity:630

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC=CC=CC(=O)O)C1=CC(=C(C=C1)OC)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES:C/C(=C\C=C\C=C\C(=O)O)/C1=CC(=C(C=C1)OC)C23CC4CC(C2)CC(C4)C3

Technology Process of (E,E,E)-7-(4-Methoxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2,4,6-octatrienoic acid

There total 1 articles about (E,E,E)-7-(4-Methoxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2,4,6-octatrienoic acid 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: