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52805-48-8

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52805-48-8 Structure

52805-48-8 Structure
IdentificationBack Directory
[Name]

2-(BENZYLOXY)-1-NAPHTHALDEHYDE
[CAS]

52805-48-8
[Synonyms]

AKOS AU36-M27
ASISCHEM U94827
OTAVA-BB BB7018801975
2-(BENZYLOXY)-1-NAPHTHALDEHYDE
2-(benzyloxy)naphthalene-1-carbaldehyde
2-(Benzyloxy)-1-naphthaldehyde AldrichCPR
1-Naphthalenecarboxaldehyde, 2-(phenylmethoxy)-
[Molecular Formula]

C18H14O2
[MDL Number]

MFCD00202669
[MOL File]

52805-48-8.mol
[Molecular Weight]

262.3
Chemical PropertiesBack Directory
[Melting point ]

121-123°C
[Boiling point ]

453.1±20.0 °C(Predicted)
[density ]

1.192±0.06 g/cm3(Predicted)
[form ]

solid
[InChI]

1S/C18H14O2/c19-12-17-16-9-5-4-8-15(16)10-11-18(17)20-13-14-6-2-1-3-7-14/h1-12H,13H2
[InChIKey]

VEMDBXGFPCYWJJ-UHFFFAOYSA-N
[SMILES]

O(Cc3ccccc3)c1c(c2c(cc1)cccc2)C=O
Safety DataBack Directory
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Definition]

ChEBI: 2-phenylmethoxy-1-naphthalenecarboxaldehyde is a member of naphthalenes.
[Synthesis Reference(s)]

Tetrahedron, 53, p. 15029, 1997 DOI: 10.1016/S0040-4020(97)01054-5
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