Phenol, 4,4'-oxybis[3-methyl-(51857-42-2)
- Name: Phenol, 4,4'-oxybis[3-methyl-
- Synonyms:
- Molecular Formula:C14H14O3
- Molecular Weight:
- CAS Registry Number:51857-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51849-45-7/Dibenzothiophene, 1,2,3,4-tetrahydro-, 5,5-dioxide
- 51849-71-9/2(3H)-Furanone, dihydro-3-pentyl-
- 51849-72-0/2(3H)-Furanone, 5-ethyldihydro-3-pentyl-
- 5185-04-6/Oxiranemethanol, 3-methyl-a-pentyl-
- 51850-55-6/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-diazo-8-oxo-, diphenylmethyl ester, (R)-
- 51850-59-0/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-, diphenylmethyl ester, (6R)-
- 51854-13-8/Benzenesulfonic acid, aminochloro-
- 51854-94-5/Benzenedisulfonic acid, dihydroxy-
- 5185-55-7/2-CHLORO-6-METHYL-4-PHENYL-QUINAZOLINE
- 51855-62-0/1,4-Naphthalenedione, 2-methyl-, monooxime
- 51855-87-9/Ethanamine, N-ethyl-, ethanedioate
- 518-57-0/1-Azabicyclo[3.2.2]nonan-3-ol, 6-ethenyl-2-(6-methoxy-4-quinolinyl)-
- 51857-42-2/Phenol, 4,4'-oxybis[3-methyl-
- 51857-43-3/Phenol, 4-(4-hydroxy-2-methylphenoxy)-2-methyl-
- 51857-44-4/Phenol, 4,4'-oxybis[2-methyl-
- 5185-75-1/1,4-Benzenediamine, N-(2-chloroethyl)-N-methyl-
- 51859-35-9/3(2H)-Benzoxazolepropanesulfonic acid, 2-[(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)ethylidene]-
- 51859-56-4/1-Propanone, 1-(2-methyl-2-thiazolidinyl)-
- 51859-57-5/Thiazolidine, 2-butyl-2-ethyl-
- 51859-59-7/Thiazolidine, 2-[2-(methylthio)ethyl]-
- 51859-61-1/Thiazolidine, 2-(1H-pyrrol-2-yl)-
- 51859-64-4/Thiazolidine, 2-(phenylmethyl)-
- 51859-65-5/Thiazolidine, 2-ethyl-2-propyl-
- 51859-66-6/2-Thiazolidinepropanoic acid, 2-methyl-, ethyl ester
- 51859-67-7/Thiazolidine, 2-(dimethoxymethyl)-
- 51859-68-8/Thiazolidine, 2-decyl-
- 51859-69-9/2-Thiazolidinemethanol, 2-methyl-, acetate (ester)
- 51859-71-3/2-Thiazolidinepropanol, 2-methyl-
- 51859-73-5/2-Thiazolidineacetic acid, 2-(ethoxycarbonyl)-a-methyl-, ethyl ester
- 51859-74-6/Thiazolidine, 2-(5-methyl-2-thienyl)-
