1,1'-[(4-Methoxyphenyl)methylene]di(2-naphthol)
[CAS# 66595-89-9]

Identification

• Name: 1,1'-[(4-Methoxyphenyl)methylene]di(2-naphthol)
• Synonyms: 1,1'-[(4-Methoxyphenyl)methanediyl]bis(2-hydroxynaphthalene); 1,1'-[(4-Methoxyphenyl)methanediyl]bis(2-hydroxynaphthalene), 4-[Bis(2-hydroxynaphth-1-yl)methyl]anisole; 1,1'-[(4-Methoxyphenyl)methanediyl]bis(2-hydroxynaphthalene); 4-[Bis(2-hydroxynaphth-1-yl)methyl]anisole
• Molecular Formula: C₂₈H₂₂O₃
• Molecular Weight: 406.47
• CAS Registry Number: 66595-89-9
• SMILES: COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O
• InChI: 1S/C28H22O3/c1-31-21-14-10-20(11-15-21)26(27-22-8-4-2-6-18(22)12-16-24(27)29)28-23-9-5-3-7-19(23)13-17-25(28)30/h2-17,26,29-30H,1H3
• InChIKey: YENKOOSVVPCGAO-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 184-185°C (Expl.)
• Boiling point: 634.2±55.0°C at 760 mmHg (Cal.)
• Flash point: 337.3±31.5°C (Cal.)

Safety Data

• Safety Code: S26;S37;S60
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: IRRITANT