1.3-Dimethyl-1.3-bis-<2.4-dihydroxy-benzoyl>-propan(98134-09-9)
- Name: 1.3-Dimethyl-1.3-bis-<2.4-dihydroxy-benzoyl>-propan
- Synonyms:
- Molecular Formula:
- Molecular Weight:344.364
- CAS Registry Number:98134-09-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 4555-95-7/2-[Benzyl-(2,5-dimethoxy-phenyl)-amino]-ethanol
- 31731-52-9/(1,1-Diphenylethyldioxy)-triphenylsilan
- 89380-11-0/(2-Chloro-phenyl)-phosphinic acid
- 67662-61-7/(3,4-Dimethyl-phenylamino)-imino-acetic acid
- 90793-97-8/N-(2,4,5-Trichloro-phenyl)-isobutyramide
- 52376-05-3/[1-(3,4-Dimethoxy-phenyl)-hexyl]-methyl-propyl-amine
- 25218-78-4/N-[3-(3-Isopropyl-ureido)-phenyl]-propionamide
- 58541-08-5/Phenyl-carbamic acid 1-trimethylsilanylmethyl-cyclohexyl ester
- 50790-94-8/trans-5,5'-Dimethoxy-2,2',4,4'-tetramethylstilben
- 71444-38-7/Acetic acid 2,2-dimethyl-1-(4-nitro-phenyl)-3-oxo-propyl ester
- 25672-61-1/1-(α-Naphthylimino-2-phenylmethylen)-indan
- 71626-38-5/N-(2,2-Dimethoxy-1-methyl-ethyl)-N-(2,6-dimethyl-phenyl)-3-oxo-butyramide
- 24826-10-6/2-(3-Chlorpropylamino)-5-nitrobenzophenon
- 56705-97-6/N-Dimethylphosphinylmethyl-4-(m-trifluortolyloxy)-anilin
- 53300-49-5/2-(4-tert-Butyl-phenylthiocarbamoyl)-malonic acid diethyl ester
- 14757-06-3/5-(4-chloro-phenyl)-2,6-di-pyridin-4-yl-pyrimidin-4-ylamine
- 34179-35-6/C15H20N2O6S
- 66128-09-4/C24H29O3PSSi
- 98134-09-9/1.3-Dimethyl-1.3-bis-<2.4-dihydroxy-benzoyl>-propan
- 17078-30-7/p-Dimethylaminophenylacetamid
- 7661-16-7/N-<2-Brom-phenyl>-4-brom-butyramid
- 39601-39-3/C11H14N2OS
- 33078-27-2/C7H9N4OP
- 62903-22-4/4-(3,5-Dichloro-2-hydroxy-phenyl)-4-oxo-butyric acid
- 30121-77-8/N-(4-{[(E)-1,5-Dimethyl-hexylimino]-methyl}-phenyl)-acetamide
- 22697-93-4/Cyclopropyl-[1-(3,4-dimethoxy-benzyl)-propyl]-amine
- 69646-09-9/[2,2-Dimethyl-1-phenylphosphanyl-prop-(E)-ylidene]-p-tolyl-amine
- 93151-88-3/2-(2-Diethylamino-ethylsulfanyl)-N-ethyl-benzamide
- 27817-42-1/1-[4-((Z)-3-Chloro-but-2-enyloxy)-phenyl]-3-isobutyl-urea