1-(2,4-Dinitrophenoxy)-2-phenoxyethan(55959-23-4)
- Name: 1-(2,4-Dinitrophenoxy)-2-phenoxyethan
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.259
- CAS Registry Number:55959-23-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 19097-89-3/2-(2,6-Di-tert-butyl-phenoxy)-4,4,6-trimethyl-[1,3,2]dioxaborinane
- 17109-53-4/Dithiophosphoric acid O-ethyl ester S,S'-di-o-tolyl ester
- 32910-39-7/4-Chlor-3-(4-heptylsulfonyl)-benzoesaeure
- 33249-79-5/N-Ethyl-N-(4-methanesulfonylamino-phenyl)-methanesulfonamide
- 35876-35-8/p-Anisoyl-N-phenylglycin-ethylester
- 5504-73-4/2-Amino-N-(2-benzoyl-3-nitro-phenyl)-acetamide
- 61733-26-4/4-(4-isopropylphenyl)-benzoic acid 4'-n-pentylphenyl ester
- 68483-02-3/2-[(2-Ethyl-6-methyl-phenyl)-(3-methoxy-butyryl)-amino]-propionic acid methyl ester
- 42811-07-4/4-[4-(3-tert-Butyl-ureido)-phenyl]-4-oxo-butyric acid ethyl ester
- 3077-03-0/1-Allyloxy-3-[(3-allyloxy-2-hydroxy-propyl)-(2,5-dimethyl-phenyl)-amino]-propan-2-ol
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- 36107-65-0/C11H15N3O5S
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- 69449-51-0/Methyl-(3-methylsulfanylthiocarbonylamino-phenyl)-carbamic acid phenyl ester
- 67148-47-4/Butane-2,3-dione mono-(O-{2-[1-methyl-2-oxo-prop-(Z)-ylideneaminooxymethyl]-benzyl}-oxime)
- 106480-72-2/(4-chloro-phenoxysulfonyl)-carbamic acid-(4-chloro-phenyl ester)
- 42389-88-8/4-(2-Bromo-3-oxo-3-phenyl-propionylamino)-benzoic acid ethyl ester
- 70324-91-3/4-(4-Chloro-3-sulfamoylphenyl)-4-oxobutanoic acid allylamide
- 55959-23-4/1-(2,4-Dinitrophenoxy)-2-phenoxyethan
- 52630-23-6/C20H28N2OS
- 56017-53-9/3-Benzoyl-4-(2,2,2-trichloro-acetylamino)-benzoic acid methyl ester
- 39663-78-0/Benzoic acid 2-[methyl-(2,2,2-trifluoro-acetyl)-amino]-1-phenyl-propyl ester
- 68113-32-6/Chloro-acetic acid 2-[4-(4-chloro-phenoxymethyl)-phenoxy]-propyl ester
- 26399-37-1/Cyclopropylmethyl-(2,6-dinitro-4-trifluoromethyl-phenyl)-ethyl-amine
- 29687-04-5/2-Cyano-2-(4-dimethylsulfamoyl-2-nitro-phenyl)-N,N-dimethyl-acetamide
- 41141-18-8/4-Benzyloxycarbonyloxy-benzoic acid 4-propyl-phenyl ester
- 28774-39-2/3-Fluoranthensulfon-p-phenetidid
- 71209-84-2/1-(4-Hexylbenzoyloxyphenyl)-2-(4'-pentylphenyl)-ethan
- 69819-08-5/N-(5-nitro-thiazol-2-yl)-2-propoxy-benzamide