1-acetoxy-1-(4-nitro-phenyl)-propane(91134-01-9)
- Name: 1-acetoxy-1-(4-nitro-phenyl)-propane
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.229
- CAS Registry Number:91134-01-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 17460-92-3/Carbobenzoxy-Gln-D-Val
- 29577-24-0/4-tert-butyl-1-isopropyl-2-methyl-benzene
- 60260-89-1/trans-4-tert-Butyl-cyclohexyl-disulfid
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- 91495-11-3/Dichlor-isobutyloxy-essigsaeure-phenylester
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- 35510-10-2/Butane-2,3-dione O-(4-iodomethyl-benzyl)-oxime oxime
- 10333-55-8/p-Tolyl-<5H-dibenzo
- 10461-32-2/1-Heptyloxy-3-[2-(2-methoxy-phenoxy)-ethylamino]-propan-2-ol
- 92429-59-9/2-(2,4-dinitro-phenyl)-indan-1,3-dione
- 109805-95-0/bis-benzenesulfonyl-(2-nitro-phenylsulfanyl)-methane
- 122471-97-0/5,11-diphenethyl-5,6,11,12-tetrahydro-5,12;6,11-di-o-benzeno-dibenzo[a,e]cyclooctene
- 64354-78-5/20-(2,3,4-Trimethylbenzol)-renierapurpurin
- 91134-01-9/1-acetoxy-1-(4-nitro-phenyl)-propane
- 1744-19-0/<3-Nitro-phenyl>-trifluormethyl-α-deuterio-carbinol
- 10344-15-7/2,4-Dinitro-benzol-sulfensaeure-(1)-hexylester
- 102479-48-1/Phosphorsaeure-benzylester-bis-(4-nitro-benzylester)
- 92655-77-1/3-Methyl-3-benzyl-pimelinsaeure
- 15934-87-9/4'-Hydroxy-5'-chlor-4-brom-chalkon
- 16372-57-9/2,2'-Di-tert.-butyl-benzophenon
- 35848-27-2/(1-Methoxycarbonylmethylsulfanyl-2-methyl-cyclohexylsulfanyl)-acetic acid methyl ester
- 58791-51-8/6-Brommethyl-3-dibrommethylphthalsaeure-dimethylester
- 93657-36-4/2-hydroxy-2,2'-oxy-bis-indan-1,3-dione
- 16707-81-6/S-Benzyl-N-
-L-cysteinamid - 15307-58-1/Aethylen-