2,6-Bis((1R)-1-methylpropyl)phenol, (-)-

Base Information

Chemical Name:2,6-Bis((1R)-1-methylpropyl)phenol, (-)-
CAS No.:1083093-47-3
Molecular Formula:C₁₄H₂₂O
Molecular Weight:206.328
Hs Code.:
UNII:O7I72847Y3
Wikidata:Q27285443
ChEMBL ID:CHEMBL4104388

Synonyms:PF-0713;1083093-47-3;2,6-Bis((1R)-1-methylpropyl)phenol, (-)-;Phenol, 2,6-bis((1R)-1-methylpropyl)-;PF0713;UNII-O7I72847Y3;2,6-bis[(2R)-butan-2-yl]phenol;O7I72847Y3;PF 0713;SCHEMBL561299;CHEMBL4104388;AKOS040749183;Q27285443

Suppliers and Price of 2,6-Bis((1R)-1-methylpropyl)phenol, (-)-

Supply Marketing:

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

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Chemical Property of 2,6-Bis((1R)-1-methylpropyl)phenol, (-)-

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:206.167065321
Heavy Atom Count:15
Complexity:160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(C)C1=C(C(=CC=C1)C(C)CC)O
Isomeric SMILES:CC[C@@H](C)C1=C(C(=CC=C1)[C@H](C)CC)O

Technology Process of 2,6-Bis((1R)-1-methylpropyl)phenol, (-)-

There total 3 articles about 2,6-Bis((1R)-1-methylpropyl)phenol, (-)- 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:

: 1083093-43-9
racemic (R)-(+)-1-phenylethylcarbamic acid 2,6-di-sec-butylphenyl ester

: 1083093-47-3
(R,R)-2,6-di-sec-butylphenol

Guidance literature:: racemic (R)-(+)-1-phenylethylcarbamic acid 2,6-di-sec-butylphenyl ester; In hexane; ethyl acetate; Resolution of racemate;

With sodium hydroxide; In 1,4-dioxane; water; at 70 ℃; for 0.25h;

With hydrogenchloride; In 1,4-dioxane; water; pH=3 - 4;

Reference yield:

: 1083093-45-1
(R,R,R)-(+)-1-phenylethylcarbamic acid 2,6-di-sec-butylphenyl ester

: 1083093-47-3
(R,R)-2,6-di-sec-butylphenol

Guidance literature:: (R,R,R)-(+)-1-phenylethylcarbamic acid 2,6-di-sec-butylphenyl ester; With sodium hydroxide; In tetrahydrofuran; water; at 55 - 60 ℃; for 6 - 8h;

With hydrogenchloride; In tetrahydrofuran; water; pH=2 - 3; Product distribution / selectivity;

Reference yield:

: 5510-99-6
2,6-di-sec-butylphenol

: 1083093-47-3
(R,R)-2,6-di-sec-butylphenol

Guidance literature:: Multi-step reaction with 2 steps

1.1: dmap / toluene / 18 - 24 h / 90 °C

2.1: hexane; ethyl acetate / Resolution of racemate

2.2: 0.25 h / 70 °C

2.3: pH 3 - 4

With dmap; In hexane; ethyl acetate; toluene;