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Name |
3-(Bromomethyl)benzaldehyde |
EINECS | N/A |
CAS No. | 82072-23-9 | Density | 1.524 g/cm3 |
PSA | 17.07000 | LogP | 2.39400 |
Solubility | N/A | Melting Point |
49 °C |
Formula | C8H7BrO | Boiling Point | 269.742 °C at 760 mmHg |
Molecular Weight | 199.047 | Flash Point | 101.268 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-26-36/37/39-45 | Risk Codes | 20/22-34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
a-Bromo-m-tolualdehyde; |
Article Data | 29 |
IUPAC Name: 3-(Bromomethyl)benzaldehyde
Following is the structure of Benzaldehyde, 3-(bromomethyl)- (CAS NO.82072-23-9):
Index of Refraction: 1.616
Molar Refractivity: 45.654 cm3
Molar Volume: 130.592 cm3
Polarizability: 18.099 10-24cm3
Surface Tension: 46.643 dyne/cm
Density: 1.524 g/cm3
Flash Point: 101.268 °C
Melting point: 49 °C
Enthalpy of Vaporization: 50.789 kJ/mol
Boiling Point: 269.742 °C at 760 mmHg
Vapour Pressure of Benzaldehyde, 3-(bromomethyl)- (CAS NO.82072-23-9): 0.007 mmHg at 25 °C
Canonical SMILES: C1=CC(=CC(=C1)CBr)C=O
InChI: InChI=1S/C8H7BrO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6H,5H2
InChIKey: OEPGAYXSRGROSQ-UHFFFAOYSA-N
Hazard Codes of Benzaldehyde, 3-(bromomethyl)- (CAS NO.82072-23-9): C
Hazard Note: Corrosive
Benzaldehyde, 3-(bromomethyl)- , its cas register number 82072-23-9. It also can be called 3-(Bromomethyl)benzaldehyde .