4-(2-Naphthylmethoxy)benzaldehyde
Basic information
- CAS
172931-93-0- Standard SMILES
O=Cc1ccc(OCc2ccc3ccccc3c2)cc1- InChIKey
QYZMPNYHVXWFTP-UHFFFAOYSA-N- Molecular formula
- C18H14O2
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.09937969
Names & identifiers
- Preferred name
- 4-(2-Naphthylmethoxy)benzaldehyde
- IUPAC
- 4-(naphthalen-2-ylmethoxy)benzaldehyde
- English name
- CHEMBRDG-BB 6523984
- Molecular formula
- C18H14O2
- Molecular weight
- 262.3
Names & synonyms
4-(2-naphthylmethoxy)benzaldehyde172931-93-04-(naphthalen-2-ylmethoxy)benzaldehydeMFCD02110466HMS2842O22Oprea1_549811MLS000999927SCHEMBL864424CHEMBL1372704SCHEMBL31307760DTXSID60350073QYZMPNYHVXWFTP-UHFFFAOYSA-N
Show more names
CHEMBRDG-BB 65239844-(2-Naphthalenylmethoxy)benzaldehydeBenzaldehyde, 4-(2-naphthalenylmethoxy)-4-(2-naphthylmethoxy)benzaldehyde(SALTDATA: FREE)
STK7627494-[(naphth-2-yl)methoxy]benzaldehydeAKOS000416408BS-37381SMR000497063ST050455DB-194400CS-0333878
Database identifiers
- CAS
172931-93-0- PubChem CID
- 672876
- DTXSID
DTXSID60350073- ChEMBL
CHEMBL1372704
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Physicochemical properties
- Boiling point
- 459.6 · 459.6±20.0 °C(Predicted)
- Density
- 1.192 · 1.192±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
3 records
Compound notes
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