![]() 5-Bromo-2-anisaldehyde structure
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Common Name | 5-Bromo-2-anisaldehyde | ||
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CAS Number | 25016-01-7 | Molecular Weight | 215.044 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 289.1±20.0 °C at 760 mmHg | |
Molecular Formula | C8H7BrO2 | Melting Point | 116-119 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 128.7±21.8 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
22. Stereochemistry of arylidenecyanoacetic acids and arylarylideneacetonitriles.
J. Chem. Soc. , 119-124, (1953)
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Spectroscopic (FT-IR and FT-Raman) studies, NBO, HOMO-LUMO, NMR analyses and thermodynamics functions of 5-bromo-2-methoxybenzaldehyde.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 106 , 262-74, (2013) The (FT-IR and FT-Raman) spectral properties of 5-bromo-2-methoxybenzaldehyde (BMB) are studied using density functional theory (DFT) employing B3LYP/6-311++G (d) and B3LYP/6-311++G (d,p) levels of theory. There are four conformers, C1, C2, C3, and C4 for thi... |
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