Naphthalenol, dimethyl-(53887-42-6)
- Name: Naphthalenol, dimethyl-
- Synonyms:
- Molecular Formula:C12H12O
- Molecular Weight:
- CAS Registry Number:53887-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53876-93-0/Benzene, [[1-(ethylsulfonyl)ethyl]sulfonyl]-
- 53877-97-7/Methanone, 2-furanyl(2-hydroxy-5-methylphenyl)-
- 53878-05-0/2H-1-Benzopyran-2-one, 7-(bromomethyl)-4-methyl-
- 53878-28-7/Carbamic acid, [[[2-[(2-pyridinylmethylene)amino]phenyl]amino]thioxomethyl]-, methyl ester
- 53878-74-3/Oxazole, 5-methoxy-2-methyl-
- 53879-06-4/Methanone, (2-azido-5-nitrophenyl)phenyl-
- 5388-11-4/4(3H)-Quinazolinone, 3-(phenylmethyl)-
- 53883-22-0/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-3-carboxaldehyde
- 53884-64-3/10(9H)-Acridinyloxy, 9,9-dimethyl-
- 53886-59-2/Tin, chlorotriethyl(2-propanone)-
- 53886-60-5/Tin, trichloroethyl(2-propanone)-
- 53886-81-0/Butanoic acid, 4,4'-dioxybis[4-oxo-, bis[[(1,1-dimethylethyl)dioxy]methyl] ester
- 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
- 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
- 53888-97-4/Silane, dichloro(2,2-diphenylethyl)methyl-
- 53889-00-2/Benzene, 1,1',1'',1'''-(1,3-cyclobutanediylidene)tetrakis-
- 53889-11-5/Silane, methyl(2-phenylethyl)-
- 53889-34-2/Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl-
- 53889-38-6/2-Cyclohexene-1-methanol, 3-(4-methyl-3-pentenyl)-, acetate
- 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
- 53877-61-5/Benzene, [3-[(3-phenyl-2-propenyl)oxy]-1-propynyl]-
- 53877-58-0/Benzene, [3-(2-propenyloxy)-1-propynyl]-
