Cas no 15969-09-2 (2,4-Dibromo-6-nitrophenol)
2,4-Dibromo-6-nitrophenol is a brominated nitrophenol derivative commonly utilized as an intermediate in organic synthesis and pharmaceutical manufacturing. Its key advantages include high reactivity due to the presence of both bromo and nitro functional groups, enabling selective substitution reactions. The compound’s structural features make it valuable for constructing complex aromatic frameworks, particularly in agrochemical and specialty chemical applications. It exhibits stability under standard handling conditions while offering versatility in further functionalization. The electron-withdrawing nitro group enhances its utility in electrophilic aromatic substitution reactions, while the bromine atoms facilitate cross-coupling processes. This compound is typically handled with standard safety precautions for halogenated phenols.
2,4-Dibromo-6-nitrophenol structure
Product Name:2,4-Dibromo-6-nitrophenol
CAS No:15969-09-2
MF:C6H3Br2NO3
MW:296.900920152664
MDL:MFCD00024232
CID:183535
PubChem ID:101469
Update Time:2025-06-10
2,4-Dibromo-6-nitrophenol Chemical and Physical Properties
Names and Identifiers
-
- 2,4-Dibromo-6-nitrophenol
- Phenol,2,4-dibromo-6-nitro-
- 2,3-O-ISOPROPYLIDENE-D-LYXONO-1,4-LACTONE
- 2,4-Dibrom-6-nitro-phenol
- 2,4-dibromo-6-nitro-phenol
- 2-Nitro-4,6-dibromophenol
- 4,6-dibromo-2-nitrophenol
- 4.6-Dibrom-2-nitro-1-hydroxy-benzol
- AC1L2QWG
- CTK4D0179
- Phenol,2,4-dibromo-6-nitro
- Phenol, 2,4-dibromo-6-nitro-
- 26JN516TAT
- INIXUZNHFXUIMA-UHFFFAOYSA-N
- NSC523891
- 2-nitro-4,6-dibromo-phenol
- 8041AA
- OR26460
- FCH1322178
- AK115597
- AX8066586
- InChI=1/C6H3Br2NO3/c7-3-1-4(8)6(
- MFCD00024232
- C73017
- D5323
- SY234676
- C6H3Br2NO3
- UNII-26JN516TAT
- DS-4240
- AKOS015961875
- NSC 523891
- CS-0157744
- FT-0637299
- DTXSID40166710
- NSC-523891
- 15969-09-2
- SCHEMBL7737429
- InChI=1/C6H3Br2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10
- AC-15176
- DB-015145
-
- MDL： MFCD00024232
- Inchi： 1S/C6H3Br2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H
- InChI Key： INIXUZNHFXUIMA-UHFFFAOYSA-N
- SMILES： BrC1=CC(=CC(=C1O)[N+](=O)[O-])Br
Computed Properties
- Exact Mass: 294.84800
- Monoisotopic Mass: 294.84797g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 0
- Complexity: 184
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.1
- Topological Polar Surface Area: 66
Experimental Properties
- Melting Point: 116.0 to 120.0 deg-C
- PSA: 66.05000
- LogP: 3.34860
2,4-Dibromo-6-nitrophenol Security Information
-
Symbol:
- Prompt：warning
- Hazard Statement： H315-H319
- Warning Statement： P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
2,4-Dibromo-6-nitrophenol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | D5323-5G |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 98.0%(GC) | 5G |
￥3850.0 | 2022-07-28 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | D5323-1G |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 98.0%(GC) | 1G |
￥990.0 | 2022-07-28 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-GV734-100mg |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 95+% | 100mg |
261CNY | 2021-05-07 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-GV734-1g |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 95+% | 1g |
329.0CNY | 2021-07-10 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B-GV734-250mg |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 95+% | 250mg |
597CNY | 2021-05-07 | |
| Alichem | A019145912-1g |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 95% | 1g |
168.48 USD | 2021-06-16 | |
| Alichem | A019145912-5g |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 95% | 5g |
505.44 USD | 2021-06-16 | |
| Alichem | A019145912-10g |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 95% | 10g |
826.20 USD | 2021-06-16 | |
| TRC | D428168-50mg |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 50mg |
$ 50.00 | 2022-06-05 | ||
| TRC | D428168-100mg |
2,4-Dibromo-6-nitrophenol |
15969-09-2 | 100mg |
$ 70.00 | 2022-06-05 |
2,4-Dibromo-6-nitrophenol Related Literature
-
Herbert Henry Hodgson,Joseph Nixon J. Chem. Soc. 1932 273
-
2. CCCIX.—The replacement of bromine in bromophenols by the nitro-group. Part I. 2 : 4 : 6-Tribromo-3-nitrophenol and -3-chlorophenol. Some cases of group migrationHerbert Henry Hodgson,Ernest Walter Smith J. Chem. Soc. 1931 2268
-
3. CLXXXIV.—The sulphonation of m-chlorophenol and some new halogenophenolsHerbert Henry Hodgson,Arnold Kershaw J. Chem. Soc. 1930 1419
-
4. CCCX.—The lability of fluorine, in 4-fluoro-3-nitro-aniline. A singular replacement of fluorine by the ethoxyl group in acid solutionHerbert Henry Hodgson,Joseph Nixon J. Chem. Soc. 1931 2272
-
5. CCCX.—The lability of fluorine, in 4-fluoro-3-nitro-aniline. A singular replacement of fluorine by the ethoxyl group in acid solutionHerbert Henry Hodgson,Joseph Nixon J. Chem. Soc. 1931 2272
15969-09-2 (2,4-Dibromo-6-nitrophenol) Related Products
- 13073-25-1(2-Bromo-6-nitrophenol)
- 27684-84-0(5-Bromo-2-nitrophenol)
- 2316-50-9(Phenol,2-bromo-4,6-dinitro-)
- 20039-91-2(2-Bromo-4-methyl-6-nitrophenol)
- 115929-59-4(2-Bromo-4-methoxy-6-nitrobenzenol)
- 89084-77-5(1,2,3-Benzenetriol, 4-bromo-6-nitro-)
- 7236-30-8(Dibenz[c,g]azecinium,5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6,6-dimethyl-13-oxo-, iodide (1:1))
- 5847-59-6(2-Bromo-4-nitrophenol)
- 7693-52-9(4-Bromo-2-nitrophenol)
- 99-28-5(2,6-dibromo-4-nitrophenol)
Recommended suppliers
Wuhan ChemNorm Biotech Co.,Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
Shenzhen GeneSeqTools Bioscience & Technology Co. Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
Suzhou Senfeida Chemical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Bulk
Shanghai Jinhuan Chemical CO., LTD.
Gold Member
Audited Supplier
CN Supplier
Bulk
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Reagent