Naphthalene, 1-(difluoromethyl)-4-methoxy-(867377-17-1)
- Name: Naphthalene, 1-(difluoromethyl)-4-methoxy-
- Synonyms:Naphthalene, 1-(difluoromethyl)-4-methoxy-;1-(Difluoromethyl)-4-methoxynaphthalene
- Molecular Formula:C12H10F2O
- Molecular Weight:208.2
- CAS Registry Number:867377-17-1
- EINECS:
- Melting Point:306.1±37.0 °C(Predicted)
- Water Solubility:
Other Product
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- 867330-01-6/1-[2-(4-Hydroxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
- 867332-70-5/867332-70-5
- 867332-84-1/2(1H)-Pyridinone, 5-nitro-1-[3-(1-pyrrolidinyl)propyl]-
- 867333-15-1/1,3-Benzenediamine, 4-bromo-6-nitro-, hydrochloride (1:2)
- 867333-27-5/Benzenesulfonamide, 4-bromo-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]-
- 867333-39-9/2-[(4-BroMo-benzyl)-isopropyl-aMino]-ethanol
- 867338-57-6/1,3-Benzenediamine, 4-bromo-6-nitro-
- 867340-13-4/4-Thiazolecarboxamide, 2-(aminomethyl)-N-[(2-methoxyphenyl)methyl]-
- 867340-26-9/2-((1,3-dioxoisoindolin-2-yl)methyl)oxazole-4-carboxylic acid
- 867340-27-0/4-Oxazolecarboxamide, 2-(aminomethyl)-N-[2-(3-chlorophenyl)ethyl]-
- 867340-38-3/2-Aminomethyl-1H-imidazole-4-carboxylic acid
- 867340-51-0/4-Oxazolecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-, methyl ester
- 86735-03-7/4-bromo-5-chloro-2-methoxyphenol
- 867350-92-3/(11,12-DiHETE
- 867350-98-9/FDA-ATA
- 867356-76-1/4-Chloro-2-(4-chlorophenoxy)benzaldehyde
- 867374-81-0/[(1S)-1-Amino-3-methylbutyl]boronic acid
- 867377-17-1/Naphthalene, 1-(difluoromethyl)-4-methoxy-
- 867382-41-0/Fmoc-3-(3-aminophenyl)propanoic acid
- 867382-61-4/Morphinan-4,6,7,10-tetrol, 8,14-didehydro-3,8-dimethoxy-, (6β,7β,9α,10β,13α)-
- 86746-96-5/(R)-4-Propyloxazolidine-2,5-dione
- 86761-85-5/Propanedioic acid, 2-(6-chloro-3-pyridazinyl)-, 1,3-dimethyl ester
- 86784-51-2/β-D-Glucopyranose, 1-butanoate
- 86793-66-0/5-bromo-3-ethylbenzofuran-2-carboxylic acid
- 86799-27-1/4(5H)-Benzofuranone, 5-[(dimethylamino)methylene]-6,7-dihydro-
- 868047-47-6/PEG-20 Hydrogenated Castor Oil Laurate
- 868047-76-1/ethyl 2-bromo-6-(tert-butyl)-3-methoxyisonicotinate
- 86805-31-4/[1,2,4]Triazolo[1,5-a]pyrazine-8-carbonitrile
