Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-2-methoxybenzaldehyde |
EINECS | N/A |
CAS No. | 43192-33-2 | Density | 1.522 g/cm3 |
PSA | 26.30000 | LogP | 2.27020 |
Solubility | Soluble in water. | Melting Point |
67-71 °C |
Formula | C8H7BrO2 | Boiling Point | 288.106 °C at 760 mmHg |
Molecular Weight | 215.046 | Flash Point | 128.042 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Bromo-2-methoxybenzaldehyde;4-Bromo-2-methoxybenzenecarboxaldehyde; |
Article Data | 24 |
The 4-Bromo-2-methoxybenzaldehyde, with the CAS registry number 43192-33-2, is also known as 4-Bromo-2-methoxybenzenecarboxaldehyde. This chemical's molecular formula is C8H7BrO2 and molecular weight is 215.044. What's more, its systematic name is 4-Bromo-2-methoxybenzaldehyde. When you are dealing with this chemical, you should be very careful. This chemical is harmful if swallowed.
Physical properties about 4-Bromo-2-methoxybenzaldehyde are: (1) ACD/LogP: 2.71; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3; (4) ACD/LogD (pH 7.4): 3; (5) ACD/BCF (pH 5.5): 75; (6) ACD/BCF (pH 7.4): 75; (7) ACD/KOC (pH 5.5): 763; (8) ACD/KOC (pH 7.4): 763; (9) #H bond acceptors: 2; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 26.3 Å2; (13) Index of Refraction: 1.585; (14) Molar Refractivity: 47.374 cm3; (15) Molar Volume: 141.286 cm3; (16) Polarizability: 18.781×10-24 cm3; (17) Surface Tension: 41.916 dyne/cm; (18) Density: 1.522 g/cm3; (19) Flash Point: 128.042 °C; (20) Enthalpy of Vaporization: 52.732 kJ/mol; (21) Boiling Point: 288.106 °C at 760 mmHg; (22) Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1c(OC)cc(Br)cc1
(2) InChI: InChI=1/C8H7BrO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3
(3) InChIKey: YMXQYZABFWVXEK-UHFFFAOYAP