(E)-3-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)benzoic acid

Base Information

Chemical Name:(E)-3-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)benzoic acid
CAS No.:167413-64-1
Molecular Formula:C₂₅H₃₀O₂
Molecular Weight:362.512
Hs Code.:
ChEMBL ID:CHEMBL93985
Mol file:167413-64-1.mol

Synonyms:AGN 192240;167413-64-1;(E)-3-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)benzoic acid;CHEMBL93985;BDBM50032224;AKOS040750199;3-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid;3-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid;Benzoic acid, 3-[(1E)-2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propen-1-yl]-

Suppliers and Price of (E)-3-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)benzoic 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)-3-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)benzoic acid

Chemical Property:

Vapor Pressure:1.16E-10mmHg at 25°C
Boiling Point:496.1°C at 760 mmHg
Flash Point:233.3°C
PSA：37.30000
Density:1.05g/cm³
LogP:6.60270
XLogP3:7.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:362.224580195
Heavy Atom Count:27
Complexity:585

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C=C1C(=CC3=CC(=CC=C3)C(=O)O)C)C(CCC2(C)C)(C)C
Isomeric SMILES:CC1=CC2=C(C=C1/C(=C/C3=CC(=CC=C3)C(=O)O)/C)C(CCC2(C)C)(C)C

Technology Process of (E)-3-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)benzoic acid

There total 1 articles about (E)-3-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)benzoic 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: 81.0%