Terbuficin

Base Information

Chemical Name:Terbuficin
CAS No.:15534-92-6
Molecular Formula:C30H44 O4
Molecular Weight:468.67
Hs Code.:2918290000
UNII:470XML6G45
DSSTox Substance ID:DTXSID00165880
Nikkaji Number:J8.568E
Wikidata:Q27258979
NCI Thesaurus Code:C75250
ChEMBL ID:CHEMBL317749
Mol file:15534-92-6.mol

Synonyms:Terbuficin;15534-92-6;Terbuficin [INN];2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid;UNII-470XML6G45;470XML6G45;BIS(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ACETIC ACID;CHEMBL317749;SCHEMBL2110504;DTXSID00165880;YKROJXPZFTZLDK-UHFFFAOYSA-N;Q27258979;Acetic acid, bis(3,5-di-tert-butyl-4-hydroxyphenyl)-;Bis(4'-hydroxy-3',5'-di-tert.-butyl-phenyl)ethanoic acid;Benzeneacetic acid, .alpha.-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy-

Suppliers and Price of Terbuficin

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

American Custom Chemicals Corporation
TERBUFICIN 95.00%
5MG
$ 496.24

Total 5 raw suppliers

Chemical Property of Terbuficin

Chemical Property:

Vapor Pressure:1.31E-10mmHg at 25°C
Boiling Point:494.9°Cat760mmHg
Flash Point:267.2°C
PSA：77.76000
Density:1.054g/cm³
LogP:7.50430
XLogP3:9.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:468.32395988
Heavy Atom Count:34
Complexity:597

Purity/Quality:

99% ^*data from raw suppliers

TERBUFICIN 95.00% ^*data from reagent suppliers

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(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)O

Technology Process of Terbuficin

There total 3 articles about Terbuficin 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: