Acetaldehyde, (3-fluorophenoxy)- (9CI)(351076-01-2)
- Name: Acetaldehyde, (3-fluorophenoxy)- (9CI)
- Synonyms:Acetaldehyde, (3-fluorophenoxy)- (9CI)
- Molecular Formula:
- Molecular Weight:154.1383832
- CAS Registry Number:351076-01-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1346604-13-4/ALLOPURINOL IMPURITY C
- 898758-75-3/ETHYL 6-(2-ACETOXYPHENYL)-6-OXOHEXANOATE
- 1353974-24-9/4-(6-CyclopropylaMino-pyriMidin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester
- 159503-81-8/1,2,3,6-tetrahydro-4-(2-phenylethynyl)Pyridine
- 61259-48-1/D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate
- 83217-08-7/4,6-DICHLORO-2-(4-METHOXYPHENYL)PYRIMIDINE
- 898777-13-4/ETHYL 6-OXO-6-[(4-PYRROLIDINOMTHYL)PHENYL]HEXANOATE
- 901586-13-8/BUTYL[(1-METHYLPIPERIDIN-2-YL)METHYL]AMINE
- 7006-35-1/L-Histidine Base
- 1378861-46-1/1-(aMino(phenyl)Methyl)cyclobutanol
- 62184-19-4/3,3,5-trimethylnonane
- 224967-39-9/2-Cyclohexen-1-ol,1,2-dimethyl-5-(1-methylethyl)-,(5S)-(9CI)
- 83426-51-1/3-Chloro-N-(3,5-dichlorophenyl)benzaMide, 97%
- 24524-58-1/Bicyclo[3.1.0]hexane, 6-isopropylidene-
- 1305320-61-9/5-[2-(2-Naphthyloxy)phenyl]-2H-tetrazole
- 1170868-12-8/2-Hydrazino-6,7-dimethyl-3-phenylquinoline hydrochloride
- 351076-01-2/Acetaldehyde, (3-fluorophenoxy)- (9CI)
- 1225518-03-5/1-(3-Methoxypropyl)-4-Piperidinol
- 116632-19-0/5-AMino-2,3-dibroMophenol
- 1268336-13-5/3-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate
- 535957-78-9/5-CHLORO-2-[[[[3-(1-METHYLPROPOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1203509-87-8/3-methyl-N-(4-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-yl-amino)phenyl)benzamide
- 31877-60-8/5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine(SALTDATA: FREE)
- 54340-94-2/4-Butoxy-3-methyl-2-butanone
- 1454913-83-7/N-(4-chloro-5-formyl-2-pyridinyl)acetamide
- 793648-17-6/INDEX NAME NOT YET ASSIGNED
- 14735-11-6/3-(4-Chlorophenyl)-5-(3-(piperidin-1-yl)propyl)isoxazole
- 214552-77-9/1,2-BIS(2-METHYLBENZO[B]THIOPHEN-3-YL)CYCLOHEX-1-ENE
- 179688-13-2/Quinazoline,4-chloro-6,7-bis(2-methoxyethoxy)-,hydrochloride(1:1)
- 69576-87-0/7,8-Dihydrobenzocycloocten-5(6H)-one
