2-[(E)-3-Phenyl-2-propenyl]-4,6-ditert-butylphenol

Base Information

Chemical Name:2-[(E)-3-Phenyl-2-propenyl]-4,6-ditert-butylphenol
CAS No.:59895-54-4
Molecular Formula:C23H30O
Molecular Weight:322.491
Hs Code.:
NSC Number:269131
DSSTox Substance ID:DTXSID40421497
Nikkaji Number:J1.689.784A
Wikidata:Q82233016

Synonyms:NSC269131;59895-54-4;SCHEMBL11174241;DTXSID40421497;NSC-269131;OBTUSIQUINONE DERIV JURD 2280;2-[(E)-3-Phenyl-2-propenyl]-4,6-ditert-butylphenol

Suppliers and Price of 2-[(E)-3-Phenyl-2-propenyl]-4,6-ditert-butylphenol

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 2-[(E)-3-Phenyl-2-propenyl]-4,6-ditert-butylphenol

Chemical Property:

Vapor Pressure:3.54E-07mmHg at 25°C
Boiling Point:406.1°Cat760mmHg
Flash Point:187°C
Density:0.998g/cm³
XLogP3:7.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:322.229665576
Heavy Atom Count:24
Complexity:403

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CC=CC2=CC=CC=C2
Isomeric SMILES:CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C/C=C/C2=CC=CC=C2

Technology Process of 2-[(E)-3-Phenyl-2-propenyl]-4,6-ditert-butylphenol

There total 6 articles about 2-[(E)-3-Phenyl-2-propenyl]-4,6-ditert-butylphenol 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: 74.0%

: 96-76-4
2,4-di-tert-Butylphenol

: 4393-06-0
1-Phenyl-2-propen-1-ol

: 59895-54-4
2,4-di-tert-butyl-6-cinnamylphenol

Guidance literature:: With bis[(trifluoromethanesulfonyl)imidate]-2-(dicyclohexyl(2’,6’-dimethoxybiphenyl))phosphine gold(I); In toluene; at 60 ℃; for 41h; Temperature; Time; regioselective reaction;
DOI:10.3762/bjoc.9.209

Reference yield: 36.0%

: 96-76-4
2,4-di-tert-Butylphenol

: 4407-36-7
(2E)-3-phenyl-2-propen-1-ol

: 59895-54-4
trans-2-cinnamyl-4,6-di-tert-butylphenol

Guidance literature:: With 1Al-SBA-1-alk; In 2,2,4-trimethylpentane; at 94.84 ℃; for 5h; Reagent/catalyst; Temperature; Time; Solvent; Catalytic behavior;
DOI:10.1039/c5cy00184f

Reference yield: 29.0%

: 96-76-4
2,4-di-tert-Butylphenol

: 4407-36-7
(2E)-3-phenyl-2-propen-1-ol

: 59895-54-4
trans-2-cinnamyl-4,6-di-tert-butylphenol

: 76336-91-9
6,8-di-tert-butyl-2-phenyl-2,3-dihydro<4H>benzopyran

Guidance literature:: With 5Al-SBA-1-alk; In 2,2,4-trimethylpentane; at 79.84 ℃; for 5h; Reagent/catalyst; Temperature; Time; Solvent; Catalytic behavior;
DOI:10.1039/c5cy00184f