Phenol, 4-methylbis(1-phenylethyl)-(70772-21-3)
- Name: Phenol, 4-methylbis(1-phenylethyl)-
- Synonyms:
- Molecular Formula:C23H24O
- Molecular Weight:
- CAS Registry Number:70772-21-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70760-91-7/Propanedioic acid, [(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)(methylthio)methyl]-, dimethyl ester
- 70760-92-8/1H-Indene-1,3(2H)-dione, 2-[2-acetyl-1-(methylthio)-3-oxobutylidene]-
- 7076-10-0/Pyrrolo[1,2-a]quinoxaline, dodecahydro-
- 70761-54-5/Phosphonic dichloride, (3,4-dimethyl-3-penten-1-ynyl)-
- 7076-24-6/1,4-Bis(1,3-benzodioxole-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
- 70762-79-7/1-(biphenyl-4-yloxy)-3,3-dimethylbutan-2-one
- 70764-38-4/Ethanedioic acid, gallium salt (3:2)
- 7076-70-2/1,4-Dioxaspiro[4.5]decane-7-ethanol
- 70772-21-3/Phenol, 4-methylbis(1-phenylethyl)-
- 70772-24-6/Phenol, chloro-2-methyl-
- 70774-84-4/Docosadienoic acid, methyl ester, (Z,Z)-
- 70777-03-6/Pyridazine, 6-chloro-3,4-bis(4-chlorophenyl)-
- 70777-31-0/Glycine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl]-D-methionyl]-, methyl ester
- 7077-74-9/Benzenepentanoic acid, a-ethyl-
- 70777-57-0/Benzenebutanoic acid, a-(1-methylethyl)-
- 70779-10-1/Benzofuran, 6-methoxy-2-(2,4,6-trimethoxyphenyl)-
- 70779-45-2/1-Oxaspiro[2.5]octane-2-carbonitrile, 4-(1,3-benzodioxol-5-yl)-
- 70779-48-5/3-Cyclohexen-1-one, 4-(3,4-dimethoxyphenyl)-
- 70779-49-6/1,4-Dioxaspiro[4.5]dec-7-ene, 8-(3,4-dimethoxyphenyl)-
- 70780-87-9/1-Pentene, 4-isocyanato-4-methyl-
- 70780-89-1/1H-Imidazole, 2-methyl-1-pentyl-
- 70782-31-9/2-Propenoic acid, 2-methyl-, 3-chloro-2-[(methylphenoxyphosphinyl)oxy]propyl ester
- 70782-57-9/Propanoic acid, 2-(2,2,2-trifluoro-1-phenylethoxy)-, ethyl ester
- 70783-99-2/Phosphonic acid, [2-oxo-4-[3-(trifluoromethyl)phenyl]butyl]-, dimethyl ester
- 70784-56-4/2-Butenal, 4-bromo-
- 70784-66-6/2,4-Pentadienoic acid, 3-methyl-5-(4-nitrophenyl)-, methyl ester, (E,E)-
- 70784-67-7/2,4-Pentadienoic acid, 3-methyl-5-(4-nitrophenyl)-, methyl ester, (Z,E)-
- 70784-68-8/2,4-Pentadienoic acid, 5-(4-chlorophenyl)-3-methyl-, methyl ester, (E,E)-
- 70766-05-1/2H-Pyran-2-methanol, 3,6-dihydro-, (2R)-
- 7076-05-3/1H-[1,4]Oxazino[4,3-a]indole, 3,4-dihydro-
