2,4-dinitro-1-phenoxybenzene
- CAS NO.：2486-07-9
- Empirical Formula: C12H8N2O5
- Molecular Weight: 260.2
- MDL number: MFCD00075231
- EINECS: 219-627-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:18:40
What is 2,4-dinitro-1-phenoxybenzene?
Synthesis Reference(s)
Synthetic Communications, 26, p. 301, 1996 DOI: 10.1080/00397919608003618
Properties of 2,4-dinitro-1-phenoxybenzene
| Melting point: | 71°C |
| Boiling point: | 403.46°C (rough estimate) |
| Density | 1.3933 (rough estimate) |
| refractive index | 1.6360 (estimate) |
Safety information for 2,4-dinitro-1-phenoxybenzene
Computed Descriptors for 2,4-dinitro-1-phenoxybenzene
New Products
2-Amino-5-bromo-4-(trifluoromethyl)pyridine Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide N-Vinylformamide 4 pentyn 1 ol Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideYou may like
-
2,4-DINITROPHENYL PHENYL ETHER CAS 2486-07-9View Details
2486-07-9 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
213382-45-7 98+View Details
213382-45-7 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.