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CAS No.: | 609-21-2 |
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Name: | 4-AMINO-2,6-DIBROMOPHENOL |
Article Data: | 25 |
Molecular Structure: | |
Formula: | C6H5Br2NO |
Molecular Weight: | 266.92 |
Synonyms: | NSC 6217;3,5-Dibromo-4-hydroxyaniline;4-Amino-2,6-dibromophenol;2,6-Dibromo-4-aminophenol;4-Hydroxy-3,5-dibromoaniline; |
EINECS: | 210-185-1 |
Density: | 2.178 g/cm3 |
Melting Point: | 195-196 °C(lit.) |
Boiling Point: | 295.6 °C at 760 mmHg |
Flash Point: | 132.6 °C |
Appearance: | beige to pale brown crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39-36 |
PSA: | 46.25000 |
LogP: | 3.08060 |
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The Phenol,4-amino-2,6-dibromo-, with the CAS registry number 609-21-2, is also known as 2,6-Dibromo-4-aminophenol. It belongs to the product categories of Phenol & Thiophenol & Mercaptan; Anilines, Amides & Amines; Bromine Compounds; Phenols. Its EINECS registry number is 210-185-1. This chemical's molecular formula is C6H5Br2NO and molecular weight is 266.918. Its IUPAC name is called 4-amino-2,6-dibromophenol. What's more, this chemical is beige to pale brown crystalline powder. The product should be sealed and stored in cool and dry place.
Physical properties of Phenol,4-amino-2,6-dibromo-: (1)ACD/LogP: 2.43; (2)ACD/LogD (pH 5.5): 2.41; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 40.04; (5)ACD/BCF (pH 7.4): 15.37; (6)ACD/KOC (pH 5.5): 484.43; (7)ACD/KOC (pH 7.4): 185.98; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.707; (12)Molar Refractivity: 47.75 cm3; (13)Molar Volume: 122.5 cm3; (14)Surface Tension: 65.9 dyne/cm; (15)Density: 2.178 g/cm3; (16)Flash Point: 132.6 °C; (17)Enthalpy of Vaporization: 55.67 kJ/mol; (18)Boiling Point: 295.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000858 mmHg at 25°C.
Uses of Phenol,4-amino-2,6-dibromo-: it can be used to produce 2,6-dibromo-4-(2,4-dinitro-anilino)-phenol with 1-chloro-2,4-dinitro-benzene. This reaction will need reagents ethanol and sodium acetate.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C(=C1Br)O)Br)N
(2)InChI: InChI=1S/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2
(3)InChIKey: HFYPXERYZGFDBD-UHFFFAOYSA-N