Basic Information | Post buying leads | Suppliers |
Name |
4-Bromo-3,5-difluoroanisole |
EINECS | -0 |
CAS No. | 202865-61-0 | Density | 1.615 g/cm3 |
PSA | 9.23000 | LogP | 2.73590 |
Solubility | Insoluble in water. | Melting Point |
26-30 °C |
Formula | C7H5BrF2O | Boiling Point | 176.5 °C at 760 mmHg |
Molecular Weight | 223.017 | Flash Point | 72.6 °C |
Transport Information | N/A | Appearance | clear slightly yellow liquid or white crystalline |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi, T | |
Synonyms |
2,6-Difluoro-4-methoxybromobenzene; |
The 4-Bromo-3,5-difluoroanisole, with the CAS registry number 202865-61-0, is also known as Benzene, 2-bromo-1,3-difluoro-5-methoxy-. It belongs to the product category of Anisole. This chemical's molecular formula is C7H5BrF2O and molecular weight is 223.014806. Its IUPAC name is called 2-bromo-1,3-difluoro-5-methoxybenzene. What's more, this chemical is a kind of clear slightly yellow liquid or white crystalline.
Physical properties of 4-Bromo-3,5-difluoroanisole: (1)ACD/LogP: 3.23; (2)ACD/LogD (pH 5.5): 3.23; (3)ACD/LogD (pH 7.4): 3.23; (4)ACD/BCF (pH 5.5): 168.5; (5)ACD/BCF (pH 7.4): 168.5; (6)ACD/KOC (pH 5.5): 1365.85; (7)ACD/KOC (pH 7.4): 1365.85; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.5; (11)Molar Refractivity: 40.6 cm3; (12)Molar Volume: 138 cm3; (13)Surface Tension: 32.1 dyne/cm; (14)Density: 1.615 g/cm3; (15)Flash Point: 72.6 °C; (16)Enthalpy of Vaporization: 39.58 kJ/mol; (17)Boiling Point: 176.5 °C at 760 mmHg; (18)Vapour Pressure: 1.47 mmHg at 25°C.
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 gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=C(C(=C1)F)Br)F
(2)InChI: InChI=1S/C7H5BrF2O/c1-11-4-2-5(9)7(8)6(10)3-4/h2-3H,1H3
(3)InChIKey: GEJMNTXYFBBTFH-UHFFFAOYSA-N