CAS 6336-82-9 4-(Naphthalen-2-yl)phenol (HCID 236868)

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Basic information

CAS: 6336-82-9
Standard SMILES: Oc1ccc(-c2ccc3ccccc3c2)cc1
InChIKey: NIRHUNSXEDESLN-UHFFFAOYSA-N
Molecular formula: C16H12O
Average molar mass: 220.26 g/mol
Monoisotopic mass: 220.088815

Names & identifiers

Preferred name: 4-(Naphthalen-2-yl)phenol
IUPAC: 4-naphthalen-2-ylphenol
English name: 4-(Naphthalen-2-yl)phenol
Molecular formula: C16H12O
Molecular weight: 220.27

Names & synonyms

4-(naphthalen-2-yl)phenol6336-82-94-naphthalen-2-ylphenol4-(2-Naphthyl)phenol4-Naphthalen-2-yl-phenolNSC-39892CHEMBL1947722-(4-HYDROXYPHENYL)NAPHTHALENENSC39892Phenol, P-2-naphthyl-YVS55A8NMM4-(2-Naphthalenyl)phenol

Show more names

4-(Naphthalen-2-yl)4-(2-Naphthyl)phenol,98%4-(2-Naphthyl)phenol, 98%

SCHEMBL234529Phenol, 4-(2-naphthalenyl)-SCHEMBL8148932SCHEMBL9418157SCHEMBL9634340SCHEMBL29672355DTXSID70284931NIRHUNSXEDESLN-UHFFFAOYSA-N

Database identifiers

CAS: 6336-82-9
PubChem CID: 236868
DTXSID: DTXSID70284931
ChEMBL: CHEMBL194772
UNII: YVS55A8NMM
Nikkaji: J2.828.516G

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 17
Formal charge: 0
Complexity: 242

Physicochemical properties

storage temp.: 2 · 2-8°C
form: Solid
FDA UNII: 55 A8NMM · YVS55A8NMM
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a