2-tert-Butyl-4-methyl-6-(alpha-methylbenzyl)phenol

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Basic information

CAS: 1706-65-6
Standard SMILES: Cc1cc(C(C)c2ccccc2)c(O)c(C(C)(C)C)c1
InChIKey: KYWXWCOPNNMDMN-UHFFFAOYSA-N
Molecular formula: C19H24O
Average molar mass: 268.4 g/mol
Monoisotopic mass: 268.18271539

Names & identifiers

Preferred name: 2-tert-Butyl-4-methyl-6-(alpha-methylbenzyl)phenol
IUPAC: 2-tert-butyl-4-methyl-6-(1-phenylethyl)phenol

Names & synonyms

2-tert-Butyl-4-methyl-6-(alpha-methylbenzyl)phenolQC7PGG15221706-65-6UNII-QC7PGG15222-tert-Butyl-6-(alpha-methylbenzyl)-p-cresolp-Cresol, 2-tert-butyl-6-(alpha-methylbenzyl)-P-CRESOL, 2-TERT-BUTYL-6-(.ALPHA.-METHYLBENZYL)-2-TERT-BUTYL-4-METHYL-6-(.ALPHA.-METHYLBENZYL)PHENOLRefChem:1979542-tert-Butyl-4-methyl-6-(1-phenylethyl)phenol2-tert-Butyl-4-methyl-6-(a-methylbenzyl)phenolSCHEMBL11820861

Show more names

KYWXWCOPNNMDMN-UHFFFAOYSA-NAKOS024280587ST0333826-(tert-butyl)-4-methyl-2-(phenylethyl)phenol2-tert-Butyl-4-methyl-6-(1-phenylethyl)phenol #Q27287189

Database identifiers

CAS: 1706-65-6
PubChem CID: 519360
UNII: QC7PGG1522

Properties

Computed structural properties

XLogP: 5.9
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 297

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Compound notes

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