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2- (Benzyloxy) -1-naphthaldehyde

CAT: 0926-CCA80548Size: 2.5 gDry Ice: NoHazardous: No
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CAT#:0926-CCA80548Size:2.5 g
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CAS Number
52805-48-8
MDL Number
MFCD00202669
Smiles
C1=CC=C (C=C1) COC2=C (C3=CC=CC=C3C=C2) C=O
Molecular Formula
C18H14O2
Molecular Weight
262.3 g/mol
Controlled
No

Chemical Information

2-(Benzyloxy)-1-naphthaldehyde

2-phenylmethoxy-1-naphthalenecarboxaldehyde is a member of naphthalenes.

CAS Number52805-48-8
PubChem CID735460
IUPAC Name2-phenylmethoxynaphthalene-1-carbaldehyde
Molecular FormulaC18H14O2
Molecular Weight262.3
XLogP4.1
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity309
SMILES
C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=O
InChI
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
Chemical Structure
2D Structure
2D structure of 2-(Benzyloxy)-1-naphthaldehyde
CAS: 52805-48-8
CID: 735460
Formula: C18H14O2
MW: 262.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight262.3
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass262.099379685
Monoisotopic Mass262.099379685
Topological Polar Surface Area26.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity309
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes