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2-[(2-Fluorobenzyl)oxy]-1-naphthaldehyde
[CAS# 725276-88-0]

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Identification
Name 2-[(2-Fluorobenzyl)oxy]-1-naphthaldehyde
Synonyms 2-[(2-fluorobenzyl)oxy]naphthalene-1-carbaldehyde; MFCD04227166
Molecular Structure CAS#: 725276-88-0, 2-[(2-Fluorobenzyl)oxy]-1-naphthaldehyde
Molecular Formula C18H13FO2
Molecular Weight 280.29
CAS Registry Number 725276-88-0
SMILES C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC=C3F
InChI 1S/C18H13FO2/c19-17-8-4-2-6-14(17)12-21-18-10-9-13-5-1-3-7-15(13)16(18)11-20/h1-11H,12H2
InChIKey HLLJGANAKWVJRF-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 453.0±25.0°C at 760 mmHg (Cal.)
Flash point 219.6±18.1°C (Cal.)
Refractive index 1.653 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(2-Fluorobenzyl)oxy]-1-naphthaldehyde
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