ChemicalBook--->CAS DataBase List--->934557-66-1

934557-66-1

934557-66-1 Structure

934557-66-1 Structure
IdentificationBack Directory
[Name]

2-Naphthalenol, 6,6'-(9H-fluoren-9-ylidene)bis-
[CAS]

934557-66-1
[Synonyms]

9,9'-Bis(2-naphthol)fluorene
9,9-Bis(6-hydroxy-2-naphthyl)fluorene
6,6'-(9-Fluorenylidene)-di(2-naphthol)
9,9-Bis(6-hydroxy-2-naphthyl)fluorene (BNF)
6,6'-(9H-fluorene-9,9-diyl)dinaphthalen-2-ol
2-phthalenol, 6,6'-(9H-fluoren-9-ylidene)bis-
2-Naphthalenol, 6,6'-(9H-fluoren-9-ylidene)bis-
6,6'-(9H-fluorene-9,9-diyl)bis(naphthalen-2-ol)
2-Naphthalenol, 6,6'-(9H-fluoren-9-ylidene)bis-
[Molecular Formula]

C33H22O2
[MDL Number]

MFCD24038938
[MOL File]

934557-66-1.mol
[Molecular Weight]

450.53
Chemical PropertiesBack Directory
[Boiling point ]

674.9±50.0 °C(Predicted)
[density ]

1.324
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder
[pka]

9.26±0.40(Predicted)
[color ]

White
[InChI]

InChI=1S/C33H22O2/c34-27-15-11-21-17-25(13-9-23(21)19-27)33(26-14-10-24-20-28(35)16-12-22(24)18-26)31-7-3-1-5-29(31)30-6-2-4-8-32(30)33/h1-20,34-35H
[InChIKey]

DYOPVXMHYSXHNG-UHFFFAOYSA-N
[SMILES]

C1(C2C=CC3C(C=2)=CC=C(O)C=3)(C2C=CC3C(C=2)=CC=C(O)C=3)C2=C(C=CC=C2)C2=C1C=CC=C2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P305+P351+P338
[HS Code ]

2902900000
Hazard InformationBack Directory
[Chemical Properties]

White Powder
[Uses]

6,6'-(9H-Fluorene-9,9-diyl)bis(naphthalen-2-ol) is mainly used as a pharmaceutical and organic intermediate.
[Hazard]

6,6'-(9H-Fluorene-9,9-diyl)bis(naphthalen-2-ol) has acute toxicity (dermal/inhalation), it causes skin corrosion/irritation and serious eye damage/eye irritation.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Naphthalenol, 6,6'-(9H-fluoren-9-ylidene)bis-(934557-66-1)1HNMR
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