Phenol, 4,4',4''-methylidynetris[2-methyl-(146368-30-1)
- Name: Phenol, 4,4',4''-methylidynetris[2-methyl-
- Synonyms:
- Molecular Formula:C22H22O3
- Molecular Weight:334.415
- CAS Registry Number:146368-30-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 146346-88-5/Fmoc-Ala-OMe
- 146350-92-7/1H-Benzimidazole, 2-(2-cyclopentylethyl)-
- 14635-12-2/Phosphoric acid, tin(4+) salt (2:1), dihydrate
- 14635-14-4/Phosphoric acid, titanium(4+) salt (2:1), dihydrate
- 146351-72-6/Methyl 2-((tert-butyldiMethylsilyl)oxy)acetate
- 146352-06-9/1-Acridinol, 9-amino-1,2,3,4-tetrahydro-3,3-dimethyl-
- 146352-11-6/9-Acridinamine, 3,4-dihydro-3,3-dimethyl-
- 146353-48-2/Cycloocta[b]pyridine-3-carbonitrile, 2-amino-5,6,7,8,9,10-hexahydro-
- 146353-50-6/5H-Indeno[1,2-b]pyridine-3-carbonitrile, 2-amino-
- 146353-51-7/Benzo[h]quinoline-3-carbonitrile, 2-amino-5,6-dihydro-
- 146354-34-9/Benzeneacetonitrile, 2-hydroxy-a-oxo-
- 146356-04-9/1(2H)-Phthalazinethione, 4-(4-methylphenyl)-2-phenyl-
- 14635-71-3/5'-Guanylic acid, N-methyl-, disodium salt
- 14635-89-3/Phenoxy, 4-[[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]phenyl methyl]-2,6-bis(1,1-dimethylethyl)-
- 14635-91-7/Benzene, 1-methyl-3-(phenylethynyl)-
- 146363-08-8/Acetic acid, (4-quinolinyloxy)-
- 146366-58-7/Acetamide, N-[1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl- 4-piperidinyl]-, monohydrochloride
- 146367-49-9/1,3-Dioxane-4,6-diethanol, 2,2-dimethyl-, cis-
- 1463-67-8/3,5-DIMETHYL-1H-INDOLE-2-CARBALDEHYDE
- 146368-30-1/Phenol, 4,4',4''-methylidynetris[2-methyl-
- 146368-75-4/Acetic acid, [(triphenylstannyl)thio]-, ethyl ester
- 146368-76-5/Propanoic acid, 3-[(triphenylstannyl)thio]-, ethyl ester
- 146371-22-4/1-Propanone, 3-[(4-chlorophenyl)imino]-1,3-diphenyl-
- 14637-31-1/Borate(1-), tetraphenyl-, thallium(1+)
- 14637-35-5/Borate(1-), tetraphenyl-, silver(1+)
- 146373-94-6/(R,S)-Z-3-AMINO-5-CYCLOHEXYL-2-OXO-1,4-BENZODIAZEPINE
- 146373-97-9/Carbamic acid, (5-cyclohexyl-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
- 146373-98-0/2H-1,4-Benzodiazepin-2-one, 3-amino-5-cyclohexyl-1,3-dihydro-1-methyl-
- 146374-86-9/Benzenamine, N-[4-[2-(3,4-dimethylphenyl)-2-phenylethenyl]phenyl]-N-[4-(2,2-diphenyl ethenyl)phenyl]-2,4,6-trimethyl-
- 146376-56-9/8,10,12-Octadecatrienoic acid, methyl ester, (8E,10E,12E)-
