AG00330N

88-58-4 | 2,5-Di-tert-butylhydroquinone

AG00330N

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CAS Number	88-58-4
Catalog Number	AG00330N(AGN-PC-0JK67S)
Chemical Name	2,5-Di-tert-butylhydroquinone
EC Number	201-841-8
IUPAC Name	2,5-ditert-butylbenzene-1,4-diol
InChI	InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
InChI Key	JZODKRWQWUWGCD-UHFFFAOYSA-N
MDL Number	MFCD00008825
Molecular Formula	C14H22O2
Molecular Weight	222.3233
SMILES	Oc1cc(c(O)cc1C(C)(C)C)C(C)(C)C
UNII	26XK13B61B
Synonyms	1,4-benzenediol, 2,5-bis(1,1-dimethylethyl)-, 1,4-dihydroxy-2,5-di-tert-butylbenzene, 2,5-di(tert-butyl)-1,4-benzohydroquinone, 2,5-di-t-butylquinol, 2,5-di-tert-butyl-1,4-benzenediol, 2,5-di-tert-butyl-1,4-benzohydroquinone, 2,5-di-tert-butylbenzene-1,4-diol, 2,5-di-tert-butylhydroquinone, 2,5-di-tert-butylquinol, di-t-butylhydroquinone, di-tert-butylhydroquinone, DTBHQ, NSC-11, tBuBHQ, 2,5-Di-tert-butylhydroquinone, 88-58-4, 2,5-Di-tert-butylbenzene-1,4-diol, Dibug, DTBHQ, Dybug, Santovar O, 2,5-Di-t-butylhydroquinone, 2,5-Di-tert-butylquinol, Nonflex Alba, Di-t-butylhydroquinone, Antage DBH, Nocrac NS 7, bhq, Naugard 451, 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-, 2,5-DITERT-BUTYLBENZENE-1,4-DIOL, 2,5-Di-tert-butyl-1,4-hydroquinone, 1,4-Dihydroxy-2,5-di-tert-butylbenzene, 2,5-Di-tert-butyl-1,4-benzenediol, NSC 11, 2,5-Di-tert-butyl-1,4-benzohydroquinone, MFCD00008825, t-BuBHQ, UNII-26XK13B61B, DBHQ, CCRIS 5218, Hydrpquinone, 2,5-di-tert-butyl-, 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol, EINECS 201-841-8, BRN 2049542, HYDROQUINONE, 2,5-DI-tert-BUTYL-, AI3-16630, CHEBI:41094, JZODKRWQWUWGCD-UHFFFAOYSA-N, 26XK13B61B, 2,5-DI-(TERT-BUTYL)-1,4,BENZOHYDROQUINONE, 2,5-Di-tert-butylhydroquinone, 99%, 2,5-Di-(t-butyl)-1,4-hydroquinone, 2,5-bis(tert-butyl)benzene-1,4-diol, Hydroquinone,5-di-tert-butyl-, di-tert-butylhydroquinone, 1, 2,5-bis(1,1-dimethylethyl)-, tBuBHQ, 2,5-di-tert-butyl-1,4-dihydroxybenzene, WLN: L6V DVJ BX1&1&1 EX1&1&1, 2,5-di-t-butylquinol, NSC-11, 2agv, Eastman DTBHQ, PubChem14586, Tocris-1236, ACMC-209qun, 2,5-di(tert-butyl)-1,4-benzohydroquinone, AC1L1DJB, 2,5-Di-tert-Butyl-1,4-hydroquinone (DBHQ), AC1Q79UG, Cambridge id 5105618, DSSTox_CID_21248, DSSTox_RID_79662, NSC11, DSSTox_GSID_41248, Oprea1_534698, SCHEMBL38604, 2,5-di-tertbutylhydroquinone, BSPBio_001029, CBDivE_001992, KBioGR_000369, KBioSS_000369, 2,5-di-t-butyl hydroquinone, KSC490K8J, MLS001066345, 2,5-ditert-butyl hydroquinone, t-BUTYLATED HYDROQUINONE, 2,5-TBHQ, CHEMBL480626, 2,5-di-tert-butyl-hydroquinone, DTXSID8041248, CTK3J0584, KBio2_000369, KBio2_002937, KBio2_005505, KBio3_000717, KBio3_000718, ZINC56404, 2,5-di-tert--butyl-hydroquinone, NSC9886, BDBM176764, Bio1_000419, Bio1_000908, Bio1_001397, Bio2_000345, Bio2_000825, HMS1362C11, HMS1792C11, HMS1990C11, HMS3267F19, HMS3403C11, HMS3676A14, NSC-9886, Tox21_300385, ANW-39069, HSCI1_000289, 2,5-di-tert--butylbenzene-1,4-diol, AKOS003627062, 2,5-Ditert-butyl-1,4-benzenediol #, AC-2488, DB04638, MCULE-4467634712, PS-7822, RP27405, RTR-027845, TRA0067998, CAS-88-58-4, IDI1_002100, KS-0000012Y, NCGC00025066-01, NCGC00025066-02, NCGC00025066-03, NCGC00025066-04, NCGC00254338-01, AJ-09241, AK-44131, AN-13929, BC215456, BR-44131, CAS# 88-58-4, CJ-00337, LS-77292, SMR000135117, U029, ZB001617, 2,5-dihydroxy-1,4-di-tert-butyl benzene, DB-057086, ST2409136, TR-027845, B6648, D0940, FT-0610494, ST50308012, M-5878, US9688816, 7, SR-01000597417, I01-6211, Q-200201, SR-01000597417-1, BRD-K95603879-001-03-4, BRD-K95603879-001-06-7, Z1741982433, InChI=1/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H, 2,5-di-t-butylhydrochinon, 2,5-di-tert-butylhydroquinon, CID2374, Di-tert-butyl-hydroquinone, 2,5-, C14H20O2, C14H22O2, 2, 5- di- tert- butylhydroquinone, AR-1D4548, CA-420, C14-H22-O2, 4-06-00-06074 (Beilstein Handbook Reference), 2,5-Di-tert-butylhydroquinone, 99% - 25G 25g, C019359, dbh, 94386-29-5,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.162g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	222.328g/mol
Monoisotopic Mass	222.162g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number