Cas no 68698-64-6 (potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate)
68698-64-6 structure
Product Name:potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate
CAS No:68698-64-6
MF:C15H21KO3
MW:288.42374587059
CID:971855
PubChem ID:23668764
Update Time:2025-04-19
potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate Chemical and Physical Properties
Names and Identifiers
-
- potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate
- EINECS 272-093-8
- Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, potassium salt (1:1)
- NS00090930
- DTXSID9071715
- 68698-64-6
- Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, monopotassium salt
- Potassium 3,5-di-tert-butyl-4-hydroxybenzoate
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- Inchi： 1S/C15H22O3.K/c1-14(2,3)10-7-9(13(17)18)8-11(12(10)16)15(4,5)6;/h7-8,16H,1-6H3,(H,17,18);/q;+1/p-1
- InChI Key： QCUHVKUWJDHDHF-UHFFFAOYSA-M
- SMILES： [K+].OC1C(=CC(C(=O)[O-])=CC=1C(C)(C)C)C(C)(C)C
Computed Properties
- Exact Mass: 288.11277601g/mol
- Monoisotopic Mass: 288.11277601g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 3
- Complexity: 290
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 60.4?2
potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate Related Literature
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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Ruili Liu,Mengping Gao,Jing Zhang,Zhilian Li,Jinyang Chen,Ping Liu,Dongqing Wu RSC Adv., 2015,5, 24205-24209
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
68698-64-6 (potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate) Related Products
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