Basic information
- CAS
341942-08-3- Standard SMILES
COc1ccc(C=O)cc1OCc1ccc(Cl)cc1Cl- InChIKey
PQEBIWPTBHQIQJ-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2O3
- Average molar mass
- 311.2 g/mol
- Monoisotopic mass
- 310.0163496
Names & identifiers
- Preferred name
- 3-[(2,4-Dichlorophenyl)methoxy]-4-methoxybenzaldehyde
- IUPAC
- 3-[(2,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde
- English name
- 3-(2,4-dichloro-benzyloxy)-4-methoxy-benzaldehyde
- Molecular formula
- C15H12Cl2O3
- Molecular weight
- 311.16
Names & synonyms
3-[(2,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde341942-08-3MFCD010129183-((2,4-dichlorobenzyl)oxy)-4-methoxybenzaldehyde3-[(2,4-dichlorobenzyl)oxy]-4-methoxybenzaldehydeCambridge id 5560623Oprea1_177451DTXSID301202848RNA94208BBL023890STK401496AKOS000103397
Show more names
3-(2,4-dichloro-benzyloxy)-4-methoxy-benzaldehyde
VS-07548ST50909648EN300-303160G559373-(2,4-Dichlorobenzyloxy)-4-methoxybenzaldehyde3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-benzaldehydeBenzaldehyde, 3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-
Database identifiers
- CAS
341942-08-3- PubChem CID
- 872018
- DTXSID
DTXSID301202848
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Physicochemical properties
- Boiling point
- 444.7 · 444.7±40.0 °C(Predicted)
- Density
- 1.331 · 1.331±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
常州合晶化工有限公司85528066 13775048983 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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