Basic information
- CAS
21993-11-3- Standard SMILES
CCOP(=O)(COc1ccccc1)COc1ccccc1- InChIKey
HLGXBMGFACXPLR-UHFFFAOYSA-N- Molecular formula
- C16H19O4P
- Average molar mass
- 306.29 g/mol
- Monoisotopic mass
- 306.10209608
Names & identifiers
- Preferred name
- Ethyl bis(phenoxymethyl) phosphinate
- IUPAC
- [ethoxy(phenoxymethyl)phosphoryl]methoxybenzene
Names & synonyms
ETHYL BIS(PHENOXYMETHYL) PHOSPHINATEDTXSID1017642221993-11-3RefChem:344766DTXCID1098913ethyl bis(phenoxymethyl)phosphinateethyl bisphenoxymethylphosphinate
Database identifiers
- CAS
21993-11-3- PubChem CID
- 30893
- DTXSID
DTXSID10176422- Nikkaji
- J1.610.219I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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