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   ChemNet > CAS > 1096-84-0 1,1'-Methylenbis(2-naphthol)

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1096-84-0 1,1'-Methylenbis(2-naphthol)

Produkt-Name 1,1'-Methylenbis(2-naphthol)
Synonyme Squoxin; 1,1'-Methylenbis(2-naphthol); 1,1-Methylendi-2-naphthol; 4-06-00-07025 (Referenz zum Beilstein-Handbuch); AI3-08457; BRN 2059018; NSC 402620; NSC 5992; 2-Naphthalenol, 1,1'-Methylenbis-; 2-Naphthalenol, 1,1'-Methylenbis- (9CI); 2-Naphthol, 1,1'-Methylendi-; 1,1'-Methandiyldinaphthalin-2-ol
Englischer Name 1,1'-methylenebis(2-naphthol);Squoxin; 1,1'-Methylenebis(2-naphthol); 1,1-Methylenedi-2-naphthol; 4-06-00-07025 (Beilstein Handbook Reference); AI3-08457; BRN 2059018; NSC 402620; NSC 5992; 2-Naphthalenol, 1,1'-methylenebis-; 2-Naphthalenol, 1,1'-methylenebis- (9CI); 2-Naphthol, 1,1'-methylenedi-; 1,1'-methanediyldinaphthalen-2-ol
Molekulare Formel C21H16O2
Molecular Weight 300.3505
InChI InChI=1/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2
CAS Registry Number 1096-84-0
EINECS 214-145-4
Molecular Structure 1096-84-0 1,1'-Methylenbis(2-naphthol)
Dichte 1.283g/cm3
Siedepunkt 543.4°C at 760 mmHg
Brechungsindex 1.746
Flammpunkt 258.6°C
Dampfdruck 2.02E-12mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung