2,3,5,6-tetrafluoro-4-pentafluorophenoxybenzaldehyde(1386398-14-6)
- Name: 2,3,5,6-tetrafluoro-4-pentafluorophenoxybenzaldehyde
- Synonyms:2,3,5,6-tetrafluoro-4-pentafluorophenoxybenzaldehyde
- Molecular Formula:
- Molecular Weight:360.135
- CAS Registry Number:1386398-14-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1148048-52-5/(1R,3R,5R)-3-[5-(3-Methylphenyl)isoxazol-3-yl]-2-azabicyclo[3.1.0]hexane
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- 330942-88-6/methyl 2-(4-[(2-methylsulfonyl)phenyl]phenylcarbonyl)aminobenzoate
- 171801-13-1/3,4-dihydro-6-methoxy-spiro[naphthalene-2(1H),2'-piperidine] hydrochloride
- 1354971-22-4/C18H18BrNO2
- 79196-74-0/1-oxahomocepham
- 686311-94-4/C20H14N2O5
- 934968-96-4/C21H19NO
- 1372785-63-1/(2-((2S,3S,6R)-3-(benzyloxy)-6-vinyl-tetrahydro-2H-pyran-2-yl)ethoxy)(tert-butyl)diphenylsilane
- 1642594-52-2/C23H31NOSi
- 944801-62-1/C22H14Br2
- 1027095-97-1/(3S,4R)-4-[3,3'-bis(benzyloxy)biphenyl-4-yl]-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-1-phenylazetidin-2-one
- 1010805-26-1/(2R,3R)-tert-butyl 3-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)-2-methyl-2-nitro-propanoate
- 1257939-03-9/(3S,4'S)-2-benzyl-3-(2-phenylthio-[1,3]dioxolan-4-yl)-4-methoxy-3,6-dihydro-2H-[1,2]-oxazine
- 349150-78-3/(2-nitro-6-trifluoromethyl-benzylamino)-acetic acid ethyl ester
- 312920-40-4/(S)-(-)-methyl 6-(2-bromo-3-formyl-6-methoxyphenoxy)-cyclohex-1-enecarboxylate
- 123146-03-2/N-ethyl-N-phenyltetrapropylphosphorous triamide
- 1158814-07-3/2-[5-(4-methoxyphenyl)thiophen-2-yl]-4,5-bis(4-nitrophenyl)-1H-imidazole
- 1386398-14-6/2,3,5,6-tetrafluoro-4-pentafluorophenoxybenzaldehyde
- 1426571-42-7/(E/Z)-5-(2-(3,5-Dibromophenyl)hydrazinyl)-6-ethoxy-6-oxohex-4-enoic acid
- 1578244-23-1/N-(2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl)-8-(6-azaspiro[3.4]octan-6-yl)pyrido[3,4-d]pyrimidin-2-amine
- 106246-40-6/4,4'-Methylene-bis-(5-chloro-2-methyl-6-isopropylaniline)
- 1038502-72-5/1-tosyl-4-vinyl-1,4-dihydro-2H-benzo[d] [1,3]oxazin-2-one
- 1428438-60-1/C20H14O6
- 1515605-87-4/C31H45N5O9*ClH
- 1429313-36-9/C24H25N7O6S
- 1431790-24-7/3,4-bis(4-chloro-3-nitrophenyl)-6-hydrazino-5-nitro-1,4-dihydro-4-pyridazinol
- 294201-27-7/3-[(3-amino-benzenesulfonyl)-(4-nitro-benzyl)-amino]-propionic acid
- 897935-58-9/1-(p-benzyloxy)cinnamoyl-2,4,6-tribenzyloxy-3,5-di-C-β-D-glucopyranosylbenzene
- 1013354-92-1/1H-benzo[d][1,2,3]triazol-1-yl 6-(cholesteryloxycarbonylamino)hexanoate