AG000A19

1139-52-2 | Phenol, 4-bromo-2,6-bis(1,1-dimethylethyl)-

AG000A19

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CAS Number	1139-52-2
Catalog Number	AG000A19(AGN-PC-0JL9YG)
Chemical Name	Phenol, 4-bromo-2,6-bis(1,1-dimethylethyl)-
EC Number	214-521-8
IUPAC Name	4-bromo-2,6-ditert-butylphenol
InChI	InChI=1S/C14H21BrO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3
InChI Key	SSQQUEKFNSJLKX-UHFFFAOYSA-N
MDL Number	MFCD00051598
Molecular Formula	C14H21BrO
Molecular Weight	285.2199
NSC Number	98406
SMILES	BrC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonyms	4-Bromo-2,6-di-tert-butylphenol, 1139-52-2, 2,6-Di-tert-butyl-4-bromophenol, Phenol, 4-bromo-2,6-bis(1,1-dimethylethyl)-, 4-BROMO-2,6-DI-T-BUTYLPHENOL, 2,6-bis(tert-butyl)-4-bromophenol, SSQQUEKFNSJLKX-UHFFFAOYSA-N, 4-Bromo-2,6-Di-tert-Butyl Phenol, AK135172, 4-bromo-2,6-bis(1,1-dimethylethyl)phenol, W-108610, NSC98406, 4-Bromo-2,6-di(tert-butyl)phenol, EINECS 214-521-8, Phenol, 4-bromo-2,6-di-tert-butyl-, AC1L2EYD, ACMC-1C5T6, SCHEMBL49614, 4-bromo-2,6-di-tert-phenol, 4-bromo-2,6-ditertbutylphenol, AC1Q25O1, CHEMBL389620, Jsp001061, 4-bromo-2,6-ditert-butylphenol, CTK3J5663, KS-00000IOK, 4-bromo-2,6-di(t-butyl)phenol, 4-bromo-2,6-di-t-butyl-phenol, DTXSID70150607, 4-bromo-2,6-ditert-butyl-phenol, ZINC136156, STR06712, ZX-AT007380, ANW-16668, BR1061, MFCD00051598, NSC-98406, AKOS005256902, AS00189, MCULE-8306954645, OR21419, PS-7188, 4-bromo-2,6-di-tert-butylphenol,98%, 4-Bromo-2,6-di-tert-butylphenol, 98%, 4-BROMO-2,6-DI-TERT-PUTYLPHENOL, AJ-12295, AN-48703, ST029275, ZB004806, 4-Hydroxy-3,5-di(tert-butyl)bromobenzene, 2,6-Bis(1,1-dimethylethyl)-4-bromophenol, AB0051402, AX8017610, DB-041192, RT-002628, FT-0617747, ST24043343, C-42374, 5-BROMO,1,3-DITERT.BUTYL,2-HYDROXY-BENZENE, I14-50424, InChI=1/C14H21BrO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H, Phenol,6-di-tert-butyl-, C14H21BrO, C14-H21-Br-O, CID70829, Phenol,6-bis(1,1-dimethylethyl)-, AR-1G1193, B1758, 4-Bromo-2,6-di-tert-butylphenol, 98% - 100G 100g, 115767-94-7,

Complexity	212
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	284.078g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	285.225g/mol
Monoisotopic Mass	284.078g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number