Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-4-methoxy-5-(benzyloxy)benzaldehyde |
EINECS | N/A |
CAS No. | 6451-86-1 | Density | 1.421 g/cm3 |
PSA | 35.53000 | LogP | 3.84920 |
Solubility | N/A | Melting Point |
142.4-143.3 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6)) |
Formula | C15H13BrO3 | Boiling Point | 427.5 °C at 760 mmHg |
Molecular Weight | 321.17 | Flash Point | 212.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzaldehyde,5-(benzyloxy)-2-bromo-4-methoxy- (7CI,8CI);5-Benzyloxy-2-bromo-4-methoxybenzaldehyde;6-Bromobenzylisovanillin; |
Article Data | 27 |
Molecular Structure of 2-Bromo-4-methoxy-5-(benzyloxy)benzaldehyde (CAS NO.6451-86-1):
IUPAC: 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde
Molecular Formula: C15H13BrO3
Molecular Weight: 321.1659
Product Categories: Fluorobenzene;Multisubstituted Benzene;Aromatic Aldehydes & Derivatives (substituted)
Density: 1.421 g/cm3
Flash Point: 212.3oC
Boiling Point: 427.5oC at 760 mmHg
Index of Refraction: 1.611
Molar Volume: 225.9 cm3
Surface Tension: 45.9 dyne/cm
Enthalpy of Vaporization: 68.25 kJ/mol
Vapour Pressure: 1.63E-07 mmHg at 25oC
SMILES: O=Cc2cc(OCc1ccccc1)c(OC)cc2Br
InChI: InChI=1/C15H13BrO3/c1-18-14-8-13(16)12(9-17)7-15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChIKey: RUBXMEDWBCBLEZ-UHFFFAOYAT
2-Bromo-4-methoxy-5-(benzyloxy)benzaldehyde with cas registry number of 6451-86-1 is used as an intermediate .
2-Bromo-4-methoxy-5-(benzyloxy)benzaldehyde with cas registry number of 6451-86-1 is also known as 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde ; Benzaldehyde, 2-bromo-4-methoxy-5-(phenylmethoxy)- ; 5-Benzyloxy-2-bromo-4-methoxybenzaldehyde ; 6-Bromobenzyl isovanillin . It is a compound with the appearance of white crystal .