3-(4-FLUOROPHENOXY)PROPIONITRILE 97(85169-02-4)
- Name: 3-(4-FLUOROPHENOXY)PROPIONITRILE 97
- Synonyms:EINECS 285-945-9;
- Molecular Formula:C9H8FNO
- Molecular Weight:165.167
- CAS Registry Number:85169-02-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 159650-30-3/8-Azaspiro[4.5]decane-7,9-dione,8-[2-[[(2,3-dihydro-8-methoxy-1,4-benzodioxin-2-yl)methyl]amino]ethyl]-,hydrochloride (1:1)
- 10236-10-9/ETHYL 5-METHYLHEXANOATE
- 58690-46-3/trans-Oxolane-3,4-diol dinitrate
- 87544-94-3/2-[(1-oxo-1,2-dihydropyrido[3,4-d]pyridazin-4-yl)amino]ethyl acetate
- 68334-81-6/formaldehyde; 4-(4-hydroxyphenyl)sulfanylphenol; 4-(2,4,4-trimethylpentan-2-yl)phenol
- 4117-15-1/1,10-Undecadiyne
- 71060-55-4/Adipic acid, phthalic anhydride, 1,3-butyleneglycol polymer, isodecyl ester
- 51938-28-4/t-Hexyl peroxypivalate
- 98690-27-8/1,1'-[iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione
- 106283-32-3/Dibenz[cd,f]indol-4(5H)-one,3-(hydroxymethyl)-1,2,9-trimethoxy-
- 1629-95-4/2-AMINO-5,5-DIMETHYL-5,6-DIHYDROBENZOTHIAZOL-7(4H)-ONE
- 103629-81-8/5H-Furo[3,2-g][1]benzopyran-5-one,2-(1,2-dihydroxy-1-methylethyl)-2,3-dihydro-4-hydroxy-7-methyl-
- 13694-54-7/1-(2-methoxy-2-phenylethyl)-4-(pyridin-2-yl)piperazine trihydrochloride
- 150527-28-9/9(3H)-Phenanthrenone,7-[(1S)-1,2-dihydroxyethyl]-4,4a,4b,5,6,7,8,8a,10,10a-decahydro-1,4b,7,10a-tetramethyl-,(4aR,4bR,7S,8aS,10aS)-
- 116989-90-3/6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 9-chloro-, 2-(phenylmethylene)hydrazide
- 75022-22-9/Arafosfothion
- 90431-18-8/Isononanamine, phosphonomethylated, partially reduced, ammonium salts
- 89368-38-7/Discoguattine
- 85169-02-4/3-(4-FLUOROPHENOXY)PROPIONITRILE 97
- 30004-14-9/1,3,5,2,4,6-Triazatriphosphorine,2,4-bis(dimethylamino)-2,4,6,6-tetrafluoro-2,2,4,4,6,6-hexahydro- (8CI,9CI)
- 63027-34-9/2,5-anhydro-6-O-(3-carboxypropanoyl)-5-(hydroxymethyl)-alpha-D-gluco-D-manno-undec-6-ulopyranose - triphenylplumbanyl (1:1)
- 2412-73-9/cyclohexyl benzoate
- 27889-20-9/Methanone,(6-methyl-2,4,6-triphenyl-2,4-cyclohexadien-1-yl)phenyl-
- 68672-66-2/(Z)-2-(tert-Butoxycarbonylprop-2-oxyimino)-2-(2-tritylaminothiazol-4-yl)acetic acid
- 84454-87-5/N-Allylbis(2-(hexadecanoyloxy)ethyl)methylammonium
- 5411-92-7/1-Bromo-1,2,4,5-tetrahydro-3-benzothiepine 3,3-dioxide
- 73202-52-5/5,8-dihydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one
- 180741-01-9/Ethanone, 1,1-(5-((4,6-diamino-1,3,5-triazin-2-yl)amino)-1,3-phenylene)bis-
- 17514-77-1/2-{[(5-fluoro-1-benzothiophen-3-yl)methyl](propan-2-yl)amino}ethanol hydrochloride (1:1)
- 64044-31-1/5-amino-1-pentopyranosyl-1H-imidazole-4-carboxamide