5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furaldehyde(438530-87-1)
- Name: 5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furaldehyde
- Synonyms:
- Molecular Formula:C12H5F5O3
- Molecular Weight:292.15800
- CAS Registry Number:438530-87-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 438474-97-6/Piperazine, 1-[[5-[(2,5-dichlorophenoxy)methyl]-2-furanyl]carbonyl]-4-methyl-
- 438475-22-0/5-[(4-tert-butylphenoxy)methyl]-N-phenyl-2-furamide
- 438475-78-6/4-Quinolinecarboxamide, 2-(5-methyl-2-furanyl)-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-
- 438476-08-5/2-Azetidinecarboxylic acid, 4-oxo-2-(phenylmethyl)-
- 438481-01-7/Benzamide, 4-(1,1-dimethylethyl)-N-(2-hydroxy-1,1-dimethylethyl)-
- 438490-64-3/Ethanone, 1-[6-hydroxy-3-(4-methoxyphenyl)-2-phenyl-5-benzofuranyl]-
- 438490-65-4/1-Propanone, 1-[6-hydroxy-3-(4-methoxyphenyl)-2-phenyl-5-benzofuranyl]-
- 438490-66-5/1-Butanone, 1-[6-hydroxy-3-(4-methoxyphenyl)-2-phenyl-5-benzofuranyl]-
- 438490-67-6/Ethanone, 1-[6-hydroxy-3-(4-methylphenyl)-2-phenyl-5-benzofuranyl]-
- 438490-68-7/1-Propanone, 1-[6-hydroxy-3-(4-methylphenyl)-2-phenyl-5-benzofuranyl]-
- 438490-69-8/1-Butanone, 1-[6-hydroxy-3-(4-methylphenyl)-2-phenyl-5-benzofuranyl]-
- 438494-24-7/Benzoic acid, 2-[(1R,2R)-1-(ethoxycarbonyl)-2,4-dimethyl-3-oxopentyl]hydrazide, rel-
- 438494-78-1/Acetic acid, [[5-(3,4-dimethoxyphenyl)-2-pyrimidinyl]thio]-
- 438496-21-0/Benzenepropanamide, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-
- 4385-09-5/2H-1,3-Thiazine-2,4(3H)-dione, dihydro-5,5-diphenyl-
- 438527-11-8/Benzoic acid, 2,5-dihydroxy-, 5-hexenyl ester
- 438527-27-6/6-Oxabicyclo[3.1.0]hexan-2-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R)-
- 438529-59-0/2-Furancarboxamide, 5-[(2-bromophenoxy)methyl]-N-(4-iodophenyl)-
- 438529-72-7/Butanediamide, N,N'-bis(1,3-benzodioxol-5-ylmethyl)-
- 438530-87-1/5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furaldehyde
- 438530-89-3/5-(4-BROMOPHENOXYMETHYL)FURAN-2-CARBALDEHYDE
- 438533-36-9/2-Cyclohexen-1-one, 2-[(2-fluorophenyl)hydroxymethyl]-
- 438533-37-0/2-Cyclohexen-1-one, 2-[hydroxy(3-methoxyphenyl)methyl]-
- 438533-38-1/2-Cyclohexen-1-one, 2-[(2,4-dichlorophenyl)hydroxymethyl]-
- 438533-40-5/2-Cyclohexen-1-one, 2-[(2-chloro-3-quinolinyl)hydroxymethyl]-
- 438533-41-6/2-Cyclohexen-1-one, 2-(1-hydroxyhexyl)-
- 438533-48-3/Glycinamide, 1-[(3S)-3-[[(3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxo-4-phenyl butyl]amino]-1-oxo-4-phenylbutyl]-D-prolyl-N-[(1S)-3-[[(1S)-3-methoxy-3- oxo-1-(phenylmethyl)propyl]amino]-3-oxo-1-(phenylmethyl)propyl]-
- 438533-81-4/L-Aspartic acid, N-(1-oxodocosyl)-L-cysteinyl-L-cysteinyl-L-cysteinyl-L-cysteinylglycylglycyl glycyl-O-phosphono-L-seryl-L-arginylglycyl-
- 438533-83-6/L-Aspartic acid, N-(1-oxohexadecyl)-L-alanyl-L-alanyl-L-alanyl-L-alanylglycylglycylglycyl-O- phosphono-L-seryl-L-arginylglycyl-
- 4385-34-6/5H-1,4-Oxathiepin-2(3H)-one, dihydro-