Phenol, 2,6-bis(1,1-dimethylethyl)methyl-

HCID 243241CAS 51202-80-3
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Basic information

Standard SMILES
Cc1ccc(C(C)(C)C)c(O)c1C(C)(C)C
InChIKey
UHZLTTPUIQXNPO-UHFFFAOYSA-N
Molecular formula
C15H24O
Average molar mass
220.35 g/mol
Monoisotopic mass
220.18271539

Names & identifiers

Preferred name
Phenol, 2,6-bis(1,1-dimethylethyl)methyl-
IUPAC
2,6-ditert-butyl-3-methylphenol

Names & synonyms

Phenol, 2,6-bis(1,1-dimethylethyl)methyl-51202-80-3DTXSID90199215RefChem:860749DTXCID201217062,6-di-tert-butyl-3-methylphenolNSC-525972,6-di-t-butyl-methylphenol2,6-di-tert-butyl-m-cresol3U224JUX7M608-49-12,6-Bis(1,1-dimethylethyl)-3-methylphenol
Show more names
Phenol, 2,6-bis(1,1-dimethylethyl)-3-methyl-NSC52597UNII-3U224JUX7MSCHEMBL285281SCHEMBL3948942,6-di-t-butyl-methyl phenolSCHEMBL2515859SCHEMBL29636322

Database identifiers

CAS
51202-80-3、608-49-1
PubChem CID
243241
DTXSID
DTXSID90199215
UNII
3U224JUX7M
Nikkaji
J2.549.617E

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
16

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound

Safety & regulation

Hazard information

Regulatory InformationChemical: Phenol, 2,6-bis(1,1-dimethylethyl)methyl-

Related reactions

1 records
New reaction record

Linked notes

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