3,5-Dihydroxybenzyl-p-tolylketon(34489-56-0)
- Name: 3,5-Dihydroxybenzyl-p-tolylketon
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.274
- CAS Registry Number:34489-56-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18846-95-2/4-(2,4-Dimethyl-phenylazo)-3-hydroxy-naphthalene-2-carboxylic acid phenylamide
- 7413-24-3/Dihexyl-glykolsaeure-(β-phenyl-β-dibutylaminoacetyl-hydrazid)
- 2902-22-9/2,S,S-trioxo-N'-phenyl-2-(4-p-tolyl-thiosemicarbazido)-Sλ6-thioacetohydrazonic acid phenyl ester
- 5245-89-6/N-(2-{4-[4-(2-Diethylamino-ethylamino)-naphthalen-1-ylazo]-phenyl}-1,3-dihydroxy-propyl)-acetamide
- 35282-81-6/1,3,5-Tri-(p-carbomethoxy)-phenylformazan
- 57032-77-6/C28H21Cl5N4O2
- 28943-90-0/C18H9N9O12
- 30707-61-0/C31H23Cl2N5O9S2
- 54179-66-7/3-(4,8-Dihydroxy-naphthalen-1-ylazo)-benzenesulfonamide
- 5532-98-9/2-Chlor-acetaldehyd-<4-chlor-phenyl>-phenyl-diacetal
- 33267-46-8/Di-p-nitrophenylsulfin
- 28019-74-1/(Dimethoxy-phosphorylsulfanyl)-phenylsulfanyl-acetic acid ethyl ester
- 6556-68-9/3-Cyclohexyl-3-ethoxy-propionaldehyd
- 58848-54-7/3-Methyl-3-(2'-methoxy-5'-methylphenyl)-propanol
- 22184-14-1/1-(4-Methoxy-3-methylphenyl)-2-hexen
- 72707-72-3/methyl 4-cyclohexyl-2-methylene-3-buten-1-oate
- 57076-56-9/o-Kresyl-pentafluoraethylaether
- 51601-58-2/Trideuteromethyl-5-deuteroguaiacylketon
- 38033-05-5/Diphenylmethylenaminochloro(dimethyl)silan
- 34489-56-0/3,5-Dihydroxybenzyl-p-tolylketon
- 1466526-94-2/5-amino-N-((2-benzyl-4,5,6,7-tetrahydro-2H-indazol-5-yl)methyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
- 1466514-10-2/C25H25ClN6O3
- 1315557-66-4/1-methylethyl 2-[4-({2-(methyloxy)-4-[(phenylmethyl)oxy]phenyl}methyl)-1-piperazinyl]-3-pyridinecarboxylate
- 874193-85-8/C19H15NO
- 1421962-21-1/4-(5-(3-ethyl-6-methyl-2,4-dioxo-1-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidin-5-yl)-1H-pyrazol-1-yl)benzonitrile
- 1508295-63-3/tert-butyl N-(6-{[({[5-amino-2-(cyclopropanesulfonyl)phenyl]methyl}(methyl)carbamoyl)({4-[(2R)-1-hydroxypropan-2-yl]-3-methylphenyl})methyl]amino}-8-fluoroisoquinolin-1-yl)-N-[(tert-butoxy)carbonyl]carbamate
- 1492912-44-3/2,4-bis(4-chlorophenyl)-N-(quinolin-8-yl)cyclobutanecarboxamide
- 1531636-21-1/(±)-{4-chloro-2-[5-(3-fluoro-benzylcarbamoyl)-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-4-yl]-phenoxy}-acetic acid ethyl ester
- 1399447-90-5/C22H29N3O7
- 1404052-02-3/(3-chloro-2-methylphenyl)(4,4-dimethyl-4,5-dihydro-3H-pyrrol-2-yl)amine hydrochloride