Cas no 57018-12-9 (Phenol,2,6-dibromo-4-ethyl-)
Phenol,2,6-dibromo-4-ethyl- is a brominated phenolic compound characterized by its distinct substitution pattern, featuring bromine atoms at the 2 and 6 positions and an ethyl group at the 4 position of the phenol ring. This structure imparts enhanced steric and electronic properties, making it useful as an intermediate in organic synthesis, particularly in the preparation of flame retardants, pharmaceuticals, and specialty chemicals. Its high reactivity and selectivity in electrophilic aromatic substitution reactions are notable advantages. The compound’s stability under standard conditions and compatibility with further functionalization contribute to its utility in advanced chemical applications.
Phenol,2,6-dibromo-4-ethyl- structure
Product Name:Phenol,2,6-dibromo-4-ethyl-
CAS No:57018-12-9
MF:C8H8Br2O
MW:279.956521034241
CID:381883
PubChem ID:92626
Update Time:2025-06-07
Phenol,2,6-dibromo-4-ethyl- Chemical and Physical Properties
Names and Identifiers
-
- Phenol,2,6-dibromo-4-ethyl-
- 2,6-Dibromo-4-ethylphenol
- 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic
- 3.5-Dibrom-4-hydroxy-1-aethyl-benzol
- 4-ethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-1-oxide
- 4-ethyl-2,6,7-trioxa-1-phospha-bicyclo[2.2.2]octane 1-oxide
- 4-Ethyl-2,6,7-trioxa-1-phospha-bicyclo< 2,2,2> -octan-1-oxid
- 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo< 2.2.2> octane 1-oxide
- 4-ethyl-2,6-dibromo-phenol
- BRN 1909748
- ETBICYPHAT
- SBB008287
- Trimethyolpropane phosphate
- EINECS 260-516-9
- NS00033630
- Phenol, 2,6-dibromo-4-ethyl-
- DTXSID70205626
- SCHEMBL1250655
- 7RP8WM3PHM
- 57018-12-9
-
- Inchi： 1S/C8H8Br2O/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4,11H,2H2,1H3
- InChI Key： XSNHMPFGJLEOTP-UHFFFAOYSA-N
- SMILES： BrC1C(=C(C=C(C=1)CC)Br)O
Computed Properties
- Exact Mass: 277.89414
- Monoisotopic Mass: 277.894
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 117
- 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: 3.7
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- Density: 1.829
- Boiling Point: 265.2°Cat760mmHg
- Flash Point: 114.2°C
- Refractive Index: 1.61
- PSA: 20.23
Phenol,2,6-dibromo-4-ethyl- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB606735-250mg |
2,6-Dibromo-4-ethylphenol; . |
57018-12-9 | 250mg |
€155.30 | 2024-07-19 | ||
| abcr | AB606735-1g |
2,6-Dibromo-4-ethylphenol; . |
57018-12-9 | 1g |
€257.90 | 2024-07-19 | ||
| abcr | AB606735-5g |
2,6-Dibromo-4-ethylphenol; . |
57018-12-9 | 5g |
€787.30 | 2024-07-19 | ||
| abcr | AB606735-10g |
2,6-Dibromo-4-ethylphenol; . |
57018-12-9 | 10g |
€1299.60 | 2024-07-19 | ||
| Aaron | AR00EU2U-1g |
2,6-Dibromo-4-ethylphenol |
57018-12-9 | 95% | 1g |
$304.00 | 2025-02-13 | |
| Aaron | AR00EU2U-5g |
2,6-Dibromo-4-ethylphenol |
57018-12-9 | 95% | 5g |
$913.00 | 2025-02-13 |
Phenol,2,6-dibromo-4-ethyl- Related Literature
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
-
2. Exclusive enantioselective recognition of glucopyranosides by inherently chiral hemicryptophanes?Olivier Perraud,Alexandre Martinez,Jean-Pierre Dutasta Chem. Commun., 2011,47, 5861-5863
-
Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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