5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
Basic information
- CAS
438220-50-9- Standard SMILES
Cc1cc(OCc2ccc(C=O)o2)ccc1Cl- InChIKey
YFCVKBSWUILOON-UHFFFAOYSA-N- Molecular formula
- C13H11ClO3
- Average molar mass
- 250.68 g/mol
- Monoisotopic mass
- 250.0396719
Names & identifiers
- Preferred name
- 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
- IUPAC
- 5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbaldehyde
- English name
- 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
- Molecular formula
- C13H11ClO3
- Molecular weight
- 250.68
Names & synonyms
438220-50-95-[(4-chloro-3-methylphenoxy)methyl]-2-furaldehyde5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbaldehyde5-((4-Chloro-3-methylphenoxy)methyl)furan-2-carbaldehydeMFCD020908945-(4-chloro-3-methylphenoxymethyl)furan-2-carbaldehydeOprea1_1240375-(4-Chloro-3-methylphenoxymethyl)-furan-2-carbaldehydeDTXSID501191934ALBB-001110SBB019541STK301722
Show more names
5-((4-chloro-3-methylphenoxy)methyl)furo-2-carbaldehyde2-Furancarboxaldehyde, 5-[(4-chloro-3-methylphenoxy)methyl]-
AKOS000304077SB61356LS-01113CS-0217899ST45061526EN300-92289G22524AK-968/41170406
Database identifiers
- CAS
438220-50-9- PubChem CID
- 1229862
- DTXSID
DTXSID501191934
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 317 · H317-H319
- Precautionary statements
- 305 · P305+P351+P338-P280
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
- H317-H319
- Precautionary statements
- P305+P351+P338-P280
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Related reactions
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Compound notes
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