1-Propanone, 1-(3-hexyl-2,4,6-trihydroxyphenyl)-(66711-55-5)
- Name: 1-Propanone, 1-(3-hexyl-2,4,6-trihydroxyphenyl)-
- Synonyms:
- Molecular Formula:C15H22O4
- Molecular Weight:
- CAS Registry Number:66711-55-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66708-70-1/5-Heptenoic acid, 7-[3,5-dihydroxy-2-[3-hydroxy-4-(pentyloxy)-1-pentenyl]cyclopentyl]-
- 66708-71-2/5-Heptenoic acid, 7-[3-hydroxy-2-[3-hydroxy-4-(pentyloxy)-1-pentenyl]-5-oxocyclopentyl]-
- 66708-72-3/Phosphonic acid, [2-oxo-3-(pentyloxy)butyl]-, dimethyl ester
- 66708-73-4/5-Heptenoic acid, 7-[5-hydroxy-2-[4-(pentyloxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-penten yl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-
- 66709-03-3/3-Cyclopenten-1-one, 2-(3-butenyl)-2,5-dimethoxy-5-methyl-
- 66709-08-8/Heptanoic acid, 7-chloro-7-oxo-
- 66709-56-6/1,3,5-Triazine-2,4-diamine, N,N-dimethyl-6-nonyl-
- 66710-70-1/Ethanol, 2-mercapto-, sodium salt
- 66710-92-7/Oxiranehexadecanoic acid, butyl ester
- 66710-93-8/3,6,9,12-Tetraoxatriacontanoic acid, sodium salt
- 66711-00-0/1,4-Methanoanthracene, tetradecahydro-9,10-diisocyanato-
- 66711-01-1/1,4-Methanoanthracene, tetradecahydro-9,10-diisocyanato-6-methyl-
- 66711-17-9/Acetic acid, [2,4-dichloro-3-(3-methyl-1-butynyl)phenoxy]-
- 66711-18-0/Acetic acid, (2,4-dichlorophenoxy)-, [3-nitro-4-(phenylsulfinyl)phenyl]methyl ester
- 66711-19-1/Acetic acid, (2,4-dichlorophenoxy)-, [4-[(4-methylphenyl)sulfinyl]-3-nitrophenyl]methyl ester
- 66711-20-4/Acetic acid, (2,4-dichlorophenoxy)-, [4-[(4-chlorophenyl)sulfinyl]-3-nitrophenyl]methyl ester
- 66711-54-4/1,3,5-Benzenetriol, 2-pentyl-
- 66711-55-5/1-Propanone, 1-(3-hexyl-2,4,6-trihydroxyphenyl)-
- 66711-56-6/1-Hexanone, 1-[2,4,6-trihydroxy-3-(2-methylpropyl)phenyl]-
- 66711-57-7/1-Propanone, 1-(3-butyl-2,4,6-trihydroxyphenyl)-2-methyl-
- 66711-58-8/1-Butanone, 1-(3-butyl-2,4,6-trihydroxyphenyl)-
- 66711-59-9/1-Butanone, 1-(2,4,6-trihydroxy-3-propylphenyl)-
- 66711-60-2/1-Propanone, 1-(2,4,6-trihydroxy-3-pentylphenyl)-
- 66711-61-3/Benzamide, 2-(acetyloxy)-N-(3,4-dichlorophenyl)-
- 66711-68-0/Naphth[2,3-d]oxazolium, 3-ethyl-2-[2-[(3-ethylnaphth[2,3-d]oxazol-2(3H)-ylidene)methyl]-1-butenyl ]-, iodide
- 66711-69-1/Naphth[2,1-d]oxazolium, 3-ethyl-2-[2-[(3-ethylnaphth[2,1-d]oxazol-2(3H)-ylidene)methyl]-1-butenyl ]-, iodide
- 66712-06-9/Silane, [1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-propenyl]trimethyl-
- 66713-38-0/Thiophenium, tetrahydro-1-(2-propenyl)-, bromide
- 66713-57-3/Thiourea, N-ethyl-N'-(3-methyl-2-pyridinyl)-
- 66713-58-4/Thiourea, N-(3-methyl-2-pyridinyl)-N'-2-propenyl-