Phenol, [(hydroxyphenyl)methyl]tetramethyl-(138488-00-3)
- Name: Phenol, [(hydroxyphenyl)methyl]tetramethyl-
- Synonyms:
- Molecular Formula:C17H20O2
- Molecular Weight:
- CAS Registry Number:138488-00-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138487-30-6/Hydroxylamine, O-[5-(4-chlorophenyl)-3-methyl-2-penten-4-ynyl]-, (Z)-
- 138487-94-2/Benzenedicarboxylic acid, methylenebis-
- 138487-95-3/Phenol, 4,4'-[(methylphenyl)methylene]bis[2,6-bis(1,1-dimethylethyl)-
- 138487-96-4/Benzene, methoxytetramethyl-
- 138487-97-5/Phenol, [(hydroxyphenyl)methyl]methyl-
- 138487-98-6/Phenol, [(hydroxyphenyl)methyl]dimethyl-
- 138487-99-7/Phenol, [(hydroxyphenyl)methyl]trimethyl-
- 138488-00-3/Phenol, [(hydroxyphenyl)methyl]tetramethyl-
- 138488-48-9/Silane, [3,3-diethoxy-2-(tributylstannyl)-1-propenyl]trimethyl-, (Z)-
- 138488-60-5/Trisilane, 1-chloro-1,1,2,2,3,3-hexamethyl-3-phenyl-
- 138488-63-8/Propanoic acid, 2,2-dimethyl-, 2-(2-hydroxyphenyl)ethyl ester
- 138488-64-9/Propanoic acid, 2,2-dimethyl-, 5-hydroxyhexyl ester
- 138489-13-1/1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)- , monohydrochloride
- 138487-73-7/2-Cyclohexen-1-one, 3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-2-[1-[[[4-(2-thienyl)-3-butynyl]oxy] imino]butyl]-
- 138487-72-6/2-Cyclohexen-1-one, 3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-2-[1-[[[4-(2-thienyl)-3-butynyl]oxy] imino]propyl]-
- 138487-71-5/2-Cyclohexen-1-one, 3-hydroxy-5-(tetrahydro-2H-pyran-3-yl)-2-[1-[[[4-(2-thienyl)-3-butynyl]oxy] imino]butyl]-
- 138487-70-4/2-Cyclohexen-1-one, 3-hydroxy-5-(tetrahydro-2H-pyran-3-yl)-2-[1-[[[4-(2-thienyl)-3-butynyl]oxy] imino]propyl]-
- 138487-69-1/2-Cyclohexen-1-one, 3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-[1-[[[4-(2-thienyl)-3-butynyl] oxy]imino]butyl]-
- 138487-68-0/2-Cyclohexen-1-one, 3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-[1-[[[4-(2-thienyl)-3-butynyl] oxy]imino]propyl]-
- 138487-66-8/2-Cyclohexen-1-one, 2-[1-[[[5-(4-chlorophenyl)-4-pentynyl]oxy]imino]propyl]-3-hydroxy-5-(tetra hydro-2H-pyran-4-yl)-
- 138487-26-0/1H-Isoindole-1,3(2H)-dione, 2-[[5-(4-chlorophenyl)-3-methyl-2-penten-4-ynyl]oxy]-, (Z)-
- 138487-25-9/1H-Isoindole-1,3(2H)-dione, 2-[[4-(4-fluorophenyl)-3-butynyl]oxy]-
- 138487-24-8/1H-Isoindole-1,3(2H)-dione, 2-[[4-(4-chlorophenyl)-2-butynyl]oxy]-
- 138487-64-6/2-Cyclohexen-1-one, 2-[1-[[[5-(4-chlorophenyl)-4-pentynyl]oxy]imino]propyl]-3-hydroxy-5-(tetra hydro-2H-pyran-3-yl)-
- 138487-63-5/2-Cyclohexen-1-one, 2-[1-[[[5-(4-chlorophenyl)-4-pentynyl]oxy]imino]propyl]-3-hydroxy-5-(tetra hydro-2H-thiopyran-3-yl)-
- 138489-12-0/1H-Pyrrole-2,5-dione, 3-[1-[3-(methylamino)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, monohydrochloride
- 138489-11-9/1H-Pyrrole-2,5-dione, 3-[1-(4-aminobutyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, monoacetate
- 138489-09-5/2,5-Furandione, 3-[1-[5-(acetyloxy)pentyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-
- 138489-08-4/2,5-Furandione, 3-[1-[4-(acetyloxy)butyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-
- 138489-07-3/1H-Indole-1-pentanol, acetate (ester)