2-[(2,4-Dichlorobenzyl)oxy]-1-naphthaldehyde structure
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Common Name | 2-[(2,4-Dichlorobenzyl)oxy]-1-naphthaldehyde | ||
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CAS Number | 321432-08-0 | Molecular Weight | 331.193 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 501.2±40.0 °C at 760 mmHg | |
Molecular Formula | C18H12Cl2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 198.9±26.3 °C |
Name | 2-[(2,4-Dichlorobenzyl)oxy]-1-naphthaldehyde |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 501.2±40.0 °C at 760 mmHg |
Molecular Formula | C18H12Cl2O2 |
Molecular Weight | 331.193 |
Flash Point | 198.9±26.3 °C |
Exact Mass | 330.021423 |
LogP | 5.80 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.677 |
2-[(2,4-Dichlorobenzyl)oxy]-1-naphthaldehyde |
2-[(2,4-Dichlorophenyl)methoxy]-1-naphthalenecarboxaldehyde |
L66J BVH CO1R BG DG |
2-[(2,4-Dichlorobenzyl)oxy]naphthalene-1-carbaldehyde |
2-[(2,4-Dichlorobenzyl)oxy]naphthalene-1-carboxaldehyde |
1-Naphthalenecarboxaldehyde, 2-[(2,4-dichlorophenyl)methoxy]- |