MetaADEDB 2.0 @ LMMD
2,5-di-tert-butylhydroquinone
(JZODKRWQWUWGCD-UHFFFAOYSA-N)
Structure
SMILES
CC(c1cc(O)c(cc1O)C(C)(C)C)(C)C
Type(s)
Experimental
Molecular Formula:
C14H22O2
Molecular Weight:
222.323
Log P:
3.6928
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
88-58-4
Synonym(s)
1.
2,5-di-tert-butylhydroquinone
2.
1,4-benzenediol, 2,5-bis(1,1-dimethylethyl)-
3.
1,4-dihydroxy-2,5-di-tert-butylbenzene
4.
2,5-di(tert-butyl)-1,4-benzohydroquinone
5.
2,5-di-t-butylquinol
6.
2,5-di-tert-butyl-1,4-benzenediol
7.
2,5-di-tert-butyl-1,4-benzohydroquinone
8.
2,5-di-tert-butylbenzene-1,4-diol
9.
2,5-di-tert-butylquinol
10.
DTBHQ
11.
NSC-11
12.
di-t-butylhydroquinone
13.
di-tert-butylhydroquinone
14.
tBuBHQ
External Link(s)
MeSHC019359
PubChem Compound2374
BindingDB176764
ChEBI41094
CHEMBLCHEMBL480626
DrugBankDB04638
ZINC56404
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning18324785CTD
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