Basic information
- CAS
72136-46-0- Standard SMILES
CO[Si](CCCOc1ccc(C=O)cc1)(OC)OC- InChIKey
BKCYLOLTKVUVPA-UHFFFAOYSA-N- Molecular formula
- C13H20O5Si
- Average molar mass
- 284.38 g/mol
- Monoisotopic mass
- 284.10800027
Names & identifiers
- Preferred name
- 3-(4-Formylphenoxy)propyltrimethoxysilane
- IUPAC
- 4-(3-trimethoxysilylpropoxy)benzaldehyde
- English name
- 3-(4-Formylphenoxy)propyltrimethoxysilane
- Molecular weight
- 0
Names & synonyms
3-(4-Formylphenoxy)propyltrimethoxysilane72136-46-0DTXSID60222463RefChem:274636DTXCID601449544-[3-(TRIMETHOXYSILYL)PROPOXY]BENZALDEHYDE4-(3-(Trimethoxysilyl)propoxy)benzaldehydeSCHEMBL8828073BKCYLOLTKVUVPA-UHFFFAOYSA-N3(p-formylphenoxy)propyl trimethoxysilane3-(4-formyl phenoxy)propyl trimethoxy silane4-[3-(Trimethoxysilyl)propyloxy]benzaldehyde
Database identifiers
- CAS
72136-46-0- PubChem CID
- 144535
- DTXSID
DTXSID60222463- Nikkaji
- J308.948G
Properties
Computed structural properties
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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