(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid

Base Information

Chemical Name:(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid
CAS No.:103009-91-2
Molecular Formula:C₂₆H₃₆O₃
Molecular Weight:396.57
Hs Code.:
Mol file:103009-91-2.mol

Synonyms:3,7-dimethyl-9-(6-(nonyloxy)phenyl)-2,4,6,8-NTA;all-E-3,7-dimethyl-9-(6-(nonyloxy)phenyl)-2,4,6,8-nonatetraenoic acid;Ro 23-2895;Ro-23-2895

Suppliers and Price of (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid

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

American Custom Chemicals Corporation
(ALL-E)-9-(2-(NONYLOXY)PHENYL)-3,7-DIMETHYL-2,4,6,8-NONATETRAENOIC ACI D 95.00%
5MG
$ 503.35

Total 1 raw suppliers

Chemical Property of (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid

Chemical Property:

Vapor Pressure:1.41E-13mmHg at 25°C
Boiling Point:564.4°Cat760mmHg
Flash Point:183.2°C
PSA：46.53000
Density:1.007g/cm³
LogP:7.36260
XLogP3:9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:396.26644501
Heavy Atom Count:29
Complexity:569

Purity/Quality:: (ALL-E)-9-(2-(NONYLOXY)PHENYL)-3,7-DIMETHYL-2,4,6,8-NONATETRAENOIC ACI D 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCOC1=CC=CC=C1C=CC(=CC=CC(=CC(=O)O)C)C
Isomeric SMILES:CCCCCCCCCOC1=CC=CC=C1/C=C\C(=C/C=C\C(=C/C(=O)O)\C)\C

Technology Process of (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic acid

There total 3 articles about (2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2-nonoxyphenyl)nona-2,4,6,8-tetraenoic 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: 80.0%