Phosphine oxide, dimethyl(4-methylphenyl)-(53888-89-4)
- Name: Phosphine oxide, dimethyl(4-methylphenyl)-
- Synonyms:
- Molecular Formula:C9H13OP
- Molecular Weight:168.175
- CAS Registry Number:53888-89-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53878-28-7/Carbamic acid, [[[2-[(2-pyridinylmethylene)amino]phenyl]amino]thioxomethyl]-, methyl ester
- 53878-74-3/Oxazole, 5-methoxy-2-methyl-
- 5388-11-4/4(3H)-Quinazolinone, 3-(phenylmethyl)-
- 53883-22-0/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-3-carboxaldehyde
- 53886-88-7/3H-Indolium, 3-[(benzoyloxy)imino]-1-ethyl-2-phenyl-
- 53886-90-1/3H-Indolium, 3-[(benzoyloxy)imino]-1-methyl-2-phenyl-
- 53887-42-6/Naphthalenol, dimethyl-
- 53887-52-8/Acetic acid, cyano(1,4-dihydro-4-oxo-2H-3,1-benzothiazin-2-ylidene)-, ethyl ester
- 53887-78-8/Phenol, 2,4-dimethoxy-6-methyl-
- 53888-89-4/Phosphine oxide, dimethyl(4-methylphenyl)-
- 53888-91-8/Benzoic acid, 4-(dimethylphosphinyl)-
- 53888-92-9/Benzoic acid, 3-(dimethylphosphinyl)-
- 53888-95-2/Phosphonium, (4-carboxyphenyl)trimethyl-, bromide
- 53888-96-3/Phosphonium, (3-carboxyphenyl)trimethyl-, bromide
- 53889-40-0/2-Cyclohexene-1-methanol, 3-(4-methyl-3-pentenyl)-, formate
- 53889-41-1/3-Cyclohexene-1-methanol, 4-(4-methyl-3-pentenyl)-, formate
- 53889-42-2/2-Cyclohexene-1-methanol, 3-(4-methyl-3-pentenyl)-, propanoate
- 53889-43-3/3-Cyclohexene-1-methanol, 4-(4-methyl-3-pentenyl)-, propanoate
- 53889-44-4/2-Cyclohexene-1-methanol, 3-(4-methylpentyl)-, acetate
- 53889-45-5/3-Cyclohexene-1-methanol, 4-(4-methylpentyl)-, acetate
- 53889-46-6/2-Cyclohexene-1-methanol, 3-(4-methyl-3-pentenyl)-
- 53889-58-0/Phenol, 2-chloro-6-(2-methyl-1-propenyl)-
- 53884-64-3/10(9H)-Acridinyloxy, 9,9-dimethyl-
- 53879-06-4/Methanone, (2-azido-5-nitrophenyl)phenyl-
- 53890-01-0/Phenol, 2,4-dichloro-6-(1-propenyl)-
- 53889-94-4/Phenol, 4-methyl-2-(1-propenyl)-
- 53889-38-6/2-Cyclohexene-1-methanol, 3-(4-methyl-3-pentenyl)-, acetate
- 53889-34-2/Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl-
- 53889-11-5/Silane, methyl(2-phenylethyl)-
- 53889-00-2/Benzene, 1,1',1'',1'''-(1,3-cyclobutanediylidene)tetrakis-