4'-Nitro-4-phenoxy-phenylacetat(20185-66-4)
- Name: 4'-Nitro-4-phenoxy-phenylacetat
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.245
- CAS Registry Number:20185-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34955-91-4/2,2-Bis-<3-methyl-4-(1-phenoxy-aethoxy)-phenyl>-propan
- 47762-43-6/Phosphoric acid methyl ester 2,3,4,5-tetraphenyl-cyclopenta-1,4-dienyl ester
- 6796-41-4/1-<4-Methoxy-phenyl>-1-
-2-nitro-2-<3-nitro-phenyl>-ethan - 57446-91-0/C22H18Cl2F3N5O2
- 68642-10-4/Dithiophosphoric acid S-[({(4-chloro-phenyl)-[2-(diethoxy-thiophosphorylsulfanyl)-acetylamino]-methyl}-carbamoyl)-methyl] ester O,O'-diethyl ester
- 56763-62-3/isopropylidene-2-methylene-4-methylcyclohexane
- 66868-97-1/4-tert-Butyl-1-prop-2-ynyl-cyclohexanecarbaldehyde
- 59067-38-8/(Z)-1,8-Diphenyl-oct-4-ene-1,7-diyne-3,6-dione
- 16804-80-1/1,2-Diiod-octafluor-cyclohexen
- 13686-85-6/Schwefel(IV)-saeure-(tert.-butylthioester-cyclohexylthioester)
- 22216-53-1/α-Methylmercapto-2-nitro-p-cresol
- 27798-85-2/cis-1-bromo-2-(4-nitro-phenylselanyl)-ethylene
- 828-91-1/4-Fluor-2.6-diiod-1-<2-hydroxy-ethoxy>-benzol
- 91352-77-1/(2-Methoxymethoxy-aethyl)-(2-methoxy-phenyl)-aether
- 97002-31-8/Adipinsaeure-vinylester-cyclohexylester
- 34633-55-1/1,2-Dichlor-3,3,3-trifluor-1-(p-chlorphenyl)thiopropan
- 13197-15-4/3-Methoxy-3,5,5-trimethyl-1-acetyl-cyclohex-1-en-2-ol-4,6-dion
- 724-61-8/2-(1,1,2-Trifluor-2-chlor-ethoxy)-1-(1-hydroxy-propyl)-benzol
- 1538-50-7/C15H23N3Se
- 20185-66-4/4'-Nitro-4-phenoxy-phenylacetat
- 93432-21-4/Di-O-ethyl-thiophosphorsaeure-O-<4-fluor-2-acetyl-phenylester>
- 13909-82-5/N-<2.4-Dichlor-phenoxy-acetyl>-N'-butyl-harnstoff
- 1161-31-5/Oxalsaeure-bis-(3,4-dichlorphenylester)
- 16612-11-6/Pentachlorphenyl-ethylamido-thiophosphoryl-chlorid
- 1960-06-1/Perfluorbernsteinsaeure-diphenylester
- 3658-01-3/2,2-Bis-(2-chlor-benzoyl)-6-brom-cyclohexanon
- 101378-52-3/2-(3-Nitro-benzoyl)-bindon
- 14146-83-9/trans-Bis-<4-tetradecyl-benzoyl>-ethylen
- 118477-26-2/1-octadecyloxy-2,3-bis-trityloxy-propane
- 7390-06-9/2-[2-(2-{2-[2-(2-Benzyloxycarbonylamino-3-hydroxy-propionylamino)-3-hydroxy-propionylamino]-3-hydroxy-butyrylamino}-3-hydroxy-propionylamino)-propionylamino]-propionic acid ethyl ester
