3,5-Di-tert-butyl-4-hydroxybenzoyl chloride

Base Information Edit

Chemical Name:3,5-Di-tert-butyl-4-hydroxybenzoyl chloride
CAS No.:40056-43-7
Molecular Formula:C15H21ClO2
Molecular Weight:268.784
Hs Code.:
DSSTox Substance ID:DTXSID70396402
Nikkaji Number:J1.465.098I
Mol file:40056-43-7.mol

Synonyms:3,5-di-tert-butyl-4-hydroxybenzoyl chloride;3,5-di-t-butyl-4-hydroxybenzoyl chloride;40056-43-7;4-hydroxy-3,5-di-tert-butylbenzoyl chloride;SCHEMBL722031;DTXSID70396402;AIPCSKRJJOUNEM-UHFFFAOYSA-N;3,5-di-t-butyl-4hydroxybenzoyl chloride;4-hydroxy-3,5-di-t-butylbenzoyl chloride;3,5-di(t-butyl)-4-hydroxybenzoyl chloride;3,5-di-tert-butyl-4hydroxybenzoyl chloride;3,5-di-tert.butyl-4-hydroxybenzoyl chloride;3,5-di-tert-butyl-4-hydroxy-benzoyl chloride;3,5-di-tert.-butyl-4-hydroxybenzoyl chloride;4-hydroxy-3,5-di-tert.-butylbenzoyl chloride;3,5-Di-tert-butyl-4-hydroxybenzoic acid chloride;3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoylchloride;3,5-di-(1,1 dimethylethyl)-4-hydroxybenzoyl chloride;3,5-di-(1,1-dimethylethyl)-4-hydroxybenzoyl chloride;3,5-di-(1,1dimethylethyl)-4-hydroxybenzoyl chloride

Suppliers and Price of 3,5-Di-tert-butyl-4-hydroxybenzoyl chloride

Supply Marketing:Edit

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

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Chemical Property of 3,5-Di-tert-butyl-4-hydroxybenzoyl chloride Edit

Chemical Property:

Melting Point:94 °C
Boiling Point:327.4±42.0 °C(Predicted)
PSA：37.30000
Density:1.085±0.06 g/cm3(Predicted)
LogP:4.36620
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:268.1230076
Heavy Atom Count:18
Complexity:287

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)Cl

Technology Process of 3,5-Di-tert-butyl-4-hydroxybenzoyl chloride

There total 5 articles about 3,5-Di-tert-butyl-4-hydroxybenzoyl chloride 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%