4,4',4''-Trimethylbenzpinakol(30332-94-6)
- Name: 4,4',4''-Trimethylbenzpinakol
- Synonyms:
- Molecular Formula:
- Molecular Weight:408.54
- CAS Registry Number:30332-94-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7191-79-9/C13H11ClN2
- 51794-12-8/2-(2-Oxo-butyryl)-benzoic acid methyl ester
- 71352-84-6/3-Bromo-N-(2-chloro-6-methyl-phenyl)-butyramide
- 18954-03-5/N-(3-Methyl-4-thiocyanato-phenyl)-harnstoff
- 3829-34-3/2,4,5-Trifluor-6-brom-N-acetyl-anilin
- 43226-80-8/3-Diaethylamino-1-phenyl-2-hepten-1-on
- 13410-08-7/(3-Hydroxy-benzyliden)-4-rhodan-anilin
- 26533-71-1/4-(1,5-Dimethyl-3-oxohexyl)-1-cyclohexen-1-carbonsaeureethylester
- 70414-30-1/Iodacet-F-anilid
- 58908-10-4/(4-Acetamino)-N-benzyliden-benzolsulfonsaeureamid
- 52197-44-1/2'-Chlor-N-(methansulfonyl)-benzanilid
- 33602-30-1/2-(4-Sulfamoyl-phenoxy)-butyric acid ethyl ester
- 7413-21-0/4-Cyclohexylcarbonyl-1,1,7,7-tetramethyl-s-indacen
- 50466-35-8/3-Guanidinobenzoesaeure-α-naphthylester
- 25850-00-4/2-(3-Dimethylamino-propylamino)-4-[(E)-phenylimino]-4H-naphthalen-1-one
- 3665-63-2/N-[1-(2-Nitro-1-phenyl-ethyl)-but-(Z)-ylidene]-N'-phenyl-hydrazine
- 1670-96-8/N-Benzoyl-DL-Ala-p-nitrophenylester
- 38847-86-8/N-<β-Hydroxy-β-(3,4,5-triaethoxyphenyl)aethyl>carbamat
- 34179-22-1/C15H22N2O6S
- 30332-94-6/4,4',4''-Trimethylbenzpinakol
- 95427-54-6/Acetic acid 2,6-dimethoxy-4-(methyl-phenyl-carbamoyl)-phenyl ester
- 37713-59-0/3-benzyl-2-bromo-2,3-dicyano-4-phenyl-butyric acid ethyl ester
- 74760-33-1/3-(4-Isopropyl-phenyl)-3-phenylamino-2-p-tolyl-propionic acid ethyl ester
- 100000-44-0/C20H21Cl2N2O2P
- 7185-26-4/Chloro-acetic acid 2-[2-(3,4-dimethoxy-phenyl)-1,3-dioxo-indan-2-yl]-ethyl ester
- 59132-20-6/2-[3-(1-Carboxy-ethyl)-phenoxymethyl]-4-trifluoromethyl-benzoic acid ethyl ester
- 19755-72-7/(N-
- 4125-72-8/Dithiophosphoric acid S-[(2-benzyloxy-phenyl)-(dimethoxy-thiophosphorylsulfanyl)-methyl] ester O,O'-dimethyl ester
- 20021-78-7/8-isobutyl-1,3-diphenyl-1,8-dihydro-pyrazolo[4,3-g]pteridine-5,7-dione
- 21225-58-1/1,1'-(6,6''-dimethyl-1,4,1'',4''-tetrahydro-4,4''-p-phenylene-bis-[2,2']bipyridinyl-5,5''-diyl)-bis-ethanone