3-Penten-2-one, 3-ethoxy-4-methyl- (9CI)(161974-20-5)
- Name: 3-Penten-2-one, 3-ethoxy-4-methyl- (9CI)
- Synonyms:3-Penten-2-one, 3-ethoxy-4-methyl- (9CI)
- Molecular Formula:C8H14 O2
- Molecular Weight:142.19556
- CAS Registry Number:161974-20-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 162050-73-9/(S)-2-HYDROXY-2-METHYL(4-METHYLBENZENE)ACETIC ACID
- 162049-83-4/2-((3-TRIFLUOROMETHYL)PHENYL)HISTAMINE D
- 162045-29-6/1-BOC-4-(2-HYDROXYMETHYL-PHENYLAMINO)-PIPERIDINE
- 162035-85-0/1,2-Benzisoxazole-5-carbonitrile,2,3-dihydro-3-oxo-(9CI)
- 162035-84-9/1,2-Benzisoxazol-3(2H)-one,5-ethenyl-(9CI)
- 162030-43-5/Mannopyranuronic acid, 1-O-hydroxymethyl(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)acetyloxysilyl-
- 162007-39-8/ETHYL 4-CYANO-2-(2-CYANOETHYL)BUTYRATE
- 161992-82-1/3-(2-BENZOTHIAZOLYL)-7-OCTADECYLOXYCOUMARIN
- 161990-08-5/Z-GLUTAMIC ACID 5-BENZYL ESTER NCA
- 161990-04-1/N2-Benzyloxycarbonyl-N6-tert-butoxycarbonyl-L -lysine carboxylic anhydride
- 161985-55-3/Acetic acid, (4-fluoro-5-oxo-2(5H)-furanylidene)- (9CI)
- 161981-35-7/6-(PERFLUOROHEXYL)HEXANOL
- 161977-65-7/Carbamic acid, [1-(hydroxymethyl)-2-butenyl]-, 1,1-dimethylethyl ester, [S-(E)]-
- 161975-85-5/Glycine, N-methyl-N-1-pyrrolidinyl- (9CI)
- 161975-39-9/1-BOC-4-METHANESULFONYLOXYMETHYL-PIPERIDINE
- 161974-20-5/3-Penten-2-one, 3-ethoxy-4-methyl- (9CI)
- 161974-19-2/4-Penten-2-one, 3-ethoxy-4-methyl- (9CI)
- 161974-16-9/4-Penten-2-one, 3-ethoxy- (9CI)
- 161974-09-0/5-Hexen-2-one, 3-ethoxy- (9CI)
- 161974-04-5/2-Pentanone, 3-ethoxy-4-methyl- (9CI)
- 161974-03-4/2-Hexanone, 3-ethoxy- (9CI)
- 161970-74-7/3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-,[1R-(1alpha,4alpha,5alpha)]-(9CI)
- 161968-12-3/ERYTHRO-4-(1-HYDROXY-2-HEXA-DECENYL)-2-PHENYL-2-OXAZOLINE
- 161959-11-1/1H-Azepine-3-carbonitrile,hexahydro-1-methyl-(9CI)
- 161958-71-0/1H-Benzimidazole,1-methoxy-4-methyl-(9CI)
- 161958-61-8/ETHYL 5-PHENYL-1H-PYRROLE-3-CARBOXYLATE
- 161958-58-3/2,4-DIBROMO-3,3,4,4-TETRAFLUOROBUT-1-ENE
- 161955-31-3/1H-Cycloheptapyrazine,2,3-dihydro-7-(1-methylethyl)-(9CI)
- 161952-11-0/3-Pyridinepropanoicacid,-alpha--methylene-(9CI)
- 161949-50-4/2-CHLORO-5-IODOANISOLE