4-tert-butyl-2-(4-hydroxyphenyl)-phenol

Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.318 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FLSKLVYLBQSCKQ-UHFFFAOYAR
Smiles: CC(C)(C)C1=CC=C(O)C(=C1)C2=CC=C(O)C=C2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 28, 1971
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-tert-butyl-2-(4-hydroxyphenyl)-phenol 5-tert-butyl[1,1'-biphenyl]-2,4'-diol 4-tert-butyl-2-(4-hydroxyphenyl)phenol 4-tert-butyl-2-(4-hydroxyphényl)phénol 4-tert-ブチル-2-(4-ヒドロキシフェニル)フェノール
Related compounds:	Phenols
See other substances:	2,4-diphenyl-1,3-oxazol-5-amine 2-benzamido-ethanedithioic acid ethyl ester ethyl 4-hydroxy-6,7-dimethoxy-3-quinolinecarboxylate ethyl 9H-xanthene-9-carboxylate (7401-03-8) 4-(1,2-dihydro-2-naphthalenyl)-1-butanol N,N,N',N',4,5-hexamethyl-benzene-1,2-dicarboxamide 1-(2-bromoethoxy)-4-nitrobenzene (13288-06-7) 1-ethenoxy-4-nitrobenzene (940-14-7) 1-[2-(acetyloxy)cyclopentyl]ethyl acetate (41692-58-4) 1-cyclooctyne (1781-78-8) 2-chloro-2-phenylethyl(methyl)cyanamide 4-chloro-2-cyclopenten-1-yl(methyl)cyanamide (4Z)-2,5,9-trimethyl-4,8-decadien-2-ol (3-chlorophenyl)(methoxy)acetic acid (tert-butylperoxy)(ethoxy)methylphosphine oxide 2,3-benzoxazine-1,4-quinone 3,3,7,7-tetramethyl-1,2-cycloheptanedione (68347-39-7) 1-cyclopentadecyne 4-benzoyl-5-methyl-2,4-dihydro-3H-pyrazol-3-one (5E)-1,5-octadiene 6-ethoxy-4-hydroxy-1-propoxy-3-hexanone 2,5-dibromo-3,4-hexanedione (39081-91-9) 2-oxocyclobutyl acetate 4,5-octanedione (5455-24-3) ethyl N-cyanobenzenecarboximidoate See more substances

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This page was last updated: 20 May 2025.