Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-

Base Information

Chemical Name:Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-
CAS No.:23473-74-7
Molecular Formula:C13H18O
Molecular Weight:190.285
Hs Code.:
DSSTox Substance ID:DTXSID40404861
Nikkaji Number:J752.869H
Mol file:23473-74-7.mol

Synonyms:23473-74-7;Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-;2-ALLYL-4-TERT-BUTYL-PHENOL;4-t-Butyl-6-allylphenol;2-Allyl-4-(tert-butyl)phenol;SCHEMBL3706546;DTXSID40404861;AKOS005352586

Suppliers and Price of Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:190.135765193
Heavy Atom Count:14
Complexity:190

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)O)CC=C

Technology Process of Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-

There total 20 articles about Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)- 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: 100.0%

: 1034139-53-1
C₁₆H₂₆OSi

: 23473-74-7
2-allyl-4-tert-butylphenol

Guidance literature:: C₁₆H₂₆OSi; With boron trifluoride diethyl etherate; In dichloromethane; at 0 ℃;

With water; In dichloromethane;
DOI:10.1055/s-2008-1042924