IUPAC Name: | 3-[(2-chloro-4-fluorophenyl)methoxy]-4-methoxybenzaldehyde |
Description: | 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde (CAS# 588681-50-9 ) is a useful research chemical. |
Molecular Weight: | 294.70 |
Molecular Formula: | C15H12ClFO3 |
Canonical SMILES: | COC1=C(C=C(C=C1)C=O)OCC2=C(C=C(C=C2)F)Cl |
InChI: | InChI=1S/C15H12ClFO3/c1-19-14-5-2-10(8-18)6-15(14)20-9-11-3-4-12(17)7-13(11)16/h2-8H,9H2,1H3 |
InChI Key: | QUYBROWQBWBSFO-UHFFFAOYSA-N |
Boiling Point: | 419.2 °C at 760 mmHg |
Density: | 1.304 g/cm3 |
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Related Functional Groups
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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