4-(4-formyl-3-hydroxyphenoxy)phthalonitrile(1357002-06-2)
- Name: 4-(4-formyl-3-hydroxyphenoxy)phthalonitrile
- Synonyms:4-(4-formyl-3-hydroxyphenoxy)phthalonitrile
- Molecular Formula:
- Molecular Weight:264.24
- CAS Registry Number:1357002-06-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1011535-50-4/C14H14ClN2O2P
- 1021497-82-4/4-[2-(2-pyridylsulfanyl)-acetylamino]-1-phenethyl-1H-pyrazole-3-carboxylic acid methyl ester
- 1167415-46-4/[7-(5-{3-cyano-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1,3,4,5-tetrahydro-2H-2-benzazepin-2-yl]acetic acid
- 126016-57-7/3-Trimethylsilanyl-6-trimethylsilanyloxy-hept-1-ene
- 1561964-58-6/ethyl 1-(3-(tert-butyl)-5-(1-methylcyclopropyl)phenyl)-5-(cyclohexanecarbonyl)-4-methyl-1H-pyrrole-3-carboxylate
- 1253493-74-1/3-(4-methoxyphenyl)-5-(1-methylindol-2-yl)-1,2,4-oxadiazole
- 1223357-57-0/2-[5-(1,3,3-trimethyl-2,3-dihydroindol-2-ylidene)-1,3-pentadienyl]-3,3-dimethyl-1-[5-(propargylaminocarbonyl)pentyl]-3H-indolium chloride
- 1581741-30-1/4-fluoro-1-(1-(2-iodoethoxy)-3-phenylprop-2-yn-1-yl)-2-(phenylethynyl)benzene
- 201544-06-1/1,3,5-Trichloro-2,4,6-tris-trifluoromethanesulfonyl-benzene
- 1351691-92-3/C18H27N5OSi2
- 1313213-03-4/2-(3-(4-(tert-butoxycarbonylamino)benzyl)ureido)acetic acid
- 1345470-61-2/C30H43N5O5S
- 83075-50-7/methyl 2,3-di-O-benzyl-4-O-methyl-α-D-galactopyranoside
- 74466-93-6/5-(4-fluorophenyl)-3-methyl-1,2,4-thiadiazole
- 1009375-86-3/(E)-3-(4-methylphenyl)-2-(1H-pyrrol-1-ylmethyl)prop-2-enoic acid
- 113599-31-8/(20R,22R)-6-(ethylenedioxy)-20,22-dihydroxy-2α,3α-(isopropylidenedioxy)-23-(methoxymethoxy)-5α-23-ergosten-28-oic acid γ-lactone
- 1607462-04-3/C13H14ClNOS
- 1301654-28-3/(E)-[3-(2,6-dimethylpyridin-4-yl)-4,6,8-trimethylazulen-1-yl]phenyldiazene
- 1062602-88-3/5-methyl-2-[3-(phenylselanyl)-1-(2-thienyl)prop-2-yn-1-yl]thiophene
- 1357002-06-2/4-(4-formyl-3-hydroxyphenoxy)phthalonitrile
- 1228264-92-3/C12H15FO2
- 1609090-75-6/N-2,6-diisopropylphenyl-N'-8-quinoline-tert-butylamidine
- 249641-18-7/2-(8-Chloro-4,4-dimethyl-1,1-dioxothiochroman-7-yl)carbonyl-1-(N,O-dimethylhydroxylamino)cyclohex-1-en-3-one
- 1346506-17-9/N,N-di(biphenyl-4-yl)-10-ethyl-10H-phenanthro[9,10-b]carbazol-3-amine
- 1037834-37-9/N-methyl-2-oxo-1-piperidin-4-ylindoline-5-carboxamide
- 1378945-04-0/3-amino-6-methyl-5-pyridin-4-yl-biphenyl-2,4-dicarbonitrile
- 50462-78-7/4-(1-Phenylcyclopropyl)butyronitril
- 1071965-90-6/PdBr(COC6H4CF3)((CH3)2NC2H4N(CH3)2)
- 1223569-56-9/(E)-3-(3-acetoxy-4-methoxyphenyl)-N-(1-methyl-1H-benzimidazol-2-yl)prop-2-enamide
- 1252690-23-5/{1-[4-(4-methyl-6-oxo-1,6-dihydro-pyrimidin-2-yl)-cyclohexyl]-azetidin-3-yl}-carbamic acid tert-butyl ester
