3-Phenoxy-4-trichlor-2-oxetanon(29005-73-0)
- Name: 3-Phenoxy-4-trichlor-2-oxetanon
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.523
- CAS Registry Number:29005-73-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 909298-95-9/C58H66N2O4
- 1141826-62-1/C9H17NO2
- 1060285-70-2/10-bromo-1,8-diacetoxyanthracene
- 151947-53-4/(2S,3R)-3-(1H-indol-3-yl)-2-((4-methylphenyl)sulfonamido)butanoic acid
- 1127355-46-7/C9H18O3
- 1220994-84-2/2,2,3,3-tetramethylcyclopropanecarboxylic acid [3-(2-methoxyethyl)-3H-benzothiazol-2-ylidene]-amide
- 1177423-53-8/C16H15ClN2O3
- 1188489-23-7/C13H11BrClN
- 1188442-35-4/C12H14N2O2
- 773875-17-5/methyl 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carboxylate
- 1135561-92-0/C16H18O5
- 1142225-45-3/methyl 2-amino-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-4-carboxylate
- 1142226-02-5/(((2-(6,6-dimethyl-1-cyclohexen-1-yI)-2'-fluoro-5'-(methyIoxy)-1,1'-biphenyl-4-yI)methyl)oxy)(1,1-dimethylethyl)dimethylsilane
- 54064-54-9/3-Hydroxy-3-[2-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl]-1,3-dihydro-indol-2-one
- 20047-31-8/3-acetyl-4-(4-chloro-phenyl)-4,5-dihydro-3H-pyrazole-3-carboxylic acid ethyl ester
- 1811-12-7/1-Aethoxy-2-propyloxymethoxy-3-hexamethylenimino-propan
- 66909-74-8/1-Benzyl-4-nitropiperidin
- 65700-75-6/4-epi-Radicinol
- 68902-34-1/2-chloro-3-(diethylamino)-1H-benzo[f]chromen-1-one
- 29005-73-0/3-Phenoxy-4-trichlor-2-oxetanon
- 6585-88-2/3,5-Dinitro-benzoesaeure-(cis-2-methoxy-tetrahydro-pyran-3-yloxyester)
- 33573-53-4/Apo-Sapelin B
- 58976-44-6/3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3-dideoxyhexopyranoside
- 4459-12-5/3-Heptyl nitrate
- 860376-71-2/formaldehyde-[bis-(3,4-dichloro-butyl)-acetal]
- 853996-13-1/phosphoric acid-((R)-2,3-bis-oleoyloxy-propyl ester)-((R)-2,3-dihydroxy-propyl ester)
- 41866-34-6/1-bromo-1-chloro-2-methyl-prop-1-ene
- 62735-90-4/bis(2-bromoethyl)selenium dibromide
- 81708-95-4/trans-N-methyl-(3,7-dimethyl-2,6-octdienyl)-1-imine
- 626-83-5/carbonic acid bis-(3-chloro-propyl ester)