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30069-65-9

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30069-65-9 Structure

30069-65-9 Structure
IdentificationBack Directory
[Name]

3-phenylnaphthalen-1-ol
[CAS]

30069-65-9
[Synonyms]

3-phenylnaphthalen-1-ol
3-phenylnaphthlaene-1-ol
1-Naphthalenol, 3-phenyl-
[Molecular Formula]

C16H12O
[MDL Number]

MFCD00474644
[MOL File]

30069-65-9.mol
[Molecular Weight]

220.27
Chemical PropertiesBack Directory
[Melting point ]

96-97.5 °C(Solv: chloroform (67-66-3); hexane (110-54-3))
[Boiling point ]

417.4±24.0 °C(Predicted)
[density ]

1.176±0.06 g/cm3(Predicted)
[storage temp. ]

RT, stored under nitrogen
[pka]

9.28±0.40(Predicted)
[Appearance]

Off-white to light brown Solid
[InChI]

InChI=1S/C16H12O/c17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h1-11,17H
[InChIKey]

MAPYOCUYNJWAJW-UHFFFAOYSA-N
[SMILES]

C1(O)=C2C(C=CC=C2)=CC(C2=CC=CC=C2)=C1
Hazard InformationBack Directory
[Uses]

3-phenylnaphthalen-1-ol is used as chemical reagents, fine chemicals and the intermediates of electronic chemical materials.
[Hazard]

3-phenylnaphthalen-1-ol is harmful if swallowed, it causes skin irritation and serious eye irritation.
Spectrum DetailBack Directory
[Spectrum Detail]

3-phenylnaphthalen-1-ol(30069-65-9)1HNMR
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