Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)-(52938-75-7)
- Name: Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)-
- Synonyms:Phenol,4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl);4-t-Butyl-2-(dimethylbenzyl)phenol;4-tert-butyl-2-(2-phenylprop-2-yl)phenol;4-tert-butyl-2-(1-methyl-1-phenylethyl)phenol;
- Molecular Formula:C19H24O
- Molecular Weight:268.399
- CAS Registry Number:52938-75-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5293-55-0/Benzoic acid, 2-[(1,1-dimethylethyl)sulfonyl]-
- 5293-56-1/1,3-Benzenedicarboxylic acid, 2-butyl-
- 52935-68-9/Hydrazinecarbothioamide, N-butyl-2-naphtho[2,1-b]furan-1(2H)-ylidene-
- 52935-87-2/Hydrazinecarboximidamide, 2,2'-(1H-benz[e]indene-1,3(2H)-diylidene)bis-, dihydrochloride
- 52935-95-2/Cyclohexanecarboxylic acid, 3,5-dioxo-4-(2-propenyl)-
- 52935-97-4/2-Cyclopentene-1-carboxylic acid, 4-oxo-3-(2-propenyl)-, methyl ester
- 52936-22-8/2H-Cyclopenta[b]furan-2-ol, hexahydro-6-methyl-5-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]-
- 52936-39-7/2-Butene, 1,1'-sulfonylbis[3-methyl-
- 52937-63-0/Benzene, (1-methylbutyl)-, (S)-
- 5293-77-6/Benzene, 1,1'-(1,2-ethynediyl)bis[2-chloro-
- 5293-78-7/Benzene, 1,1'-(1,2-ethynediyl)bis[2-methoxy-
- 52937-92-5/2-Butenoic acid, 3-amino-, decyl ester
- 52937-93-6/2-Butenoic acid, 3-amino-, 2-phenoxyethyl ester
- 52938-10-0/1,3,4-Thiadiazole-2,5-dicarboxamide
- 52938-11-1/1,3,4-Thiadiazole-2,5-dicarboxamide, N,N'-dicyclohexyl-
- 52938-45-1/Benzenesulfonamide, 4-bromo-N-sulfinyl-
- 52938-53-1/Benzothiazole, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis-
- 52938-64-4/Benzothiazole, 2-[5-(trimethoxymethyl)-1,3,4-thiadiazol-2-yl]-
- 52938-70-2/2(3H)-Furanone, dihydro-4-(phenylthio)-
- 52938-75-7/Phenol, 4-(1,1-dimethylethyl)-2-(1-methyl-1-phenylethyl)-
- 52939-09-0/2-Cyclohexen-1-ol, 4-(phenylthio)-, 4-nitrobenzoate, cis-
- 52939-10-3/2-Cyclohexen-1-ol, 4-(phenylthio)-, 4-nitrobenzoate, trans-
- 52939-12-5/(+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one
- 52939-94-3/2-Propen-1-one, 1,3-diphenyl-, oxime, (E,E)-
- 5294-03-1/Benzene, 1,1'-(1,2-ethynediyl)bis[2-methyl-
- 52940-67-7/Guanosine 5'-(tetrahydrogen triphosphate), 1-methyl-
- 52940-99-5/1,3,2,4-Diazadiphosphete, 2,2,4,4-tetrafluoro-2,2,4,4-tetrahydro-
- 52941-03-4/1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-
- 52941-12-5/1H-Imidazo[4,5-b]quinoxalinium,2-[3-(1,3-diethyl-1,3-dihydro-2H-imidazo[4,5-b]quinoxalin-2-ylidene)-1-propynyl]-1,3-diethyl-, perchlorate
- 52941-95-4/1-Propanesulfonic acid, 2-[(1-imino-2-propenyl)amino]-