10-Hydroxy-2,8-dimethylphenoxaphosphinine 10-oxide
Basic information
- CAS
15320-91-9- Standard SMILES
Cc1ccc2c(c1)P(=O)(O)c1cc(C)ccc1O2- InChIKey
XMQJFASSDPCFTG-UHFFFAOYSA-N- Molecular formula
- C14H13O3P
- Average molar mass
- 260.22 g/mol
- Monoisotopic mass
- 260.06023127
Names & identifiers
- Preferred name
- 10-Hydroxy-2,8-dimethylphenoxaphosphinine 10-oxide
- IUPAC
- 10-hydroxy-2,8-dimethylphenoxaphosphinine 10-oxide
Names & synonyms
NSC66650315320-91-9MLS00270738110-hydroxy-2,8-dimethylphenoxaphosphinine 10-oxide2,8-Dimethyl-10H-phenoxaphosphin-10-ol 10-oxideCHEMBL1896431SCHEMBL19091717DTXSID90299340NSC129497NSC-129497NSC-666503SMR001574772
Show more names
10-hydroxy-2,8-dimethyl-phenoxaphosphinine 10-oxide10-Hydroxy-2,8-dimethyl-10H-10lambda~5~-phenoxaphosphinin-10-one10-hydroxy-2,8-dimethyl-10h-10lambda5-phenoxaphosphine 10-oxide
Database identifiers
- CAS
15320-91-9- PubChem CID
- 279201
- DTXSID
DTXSID90299340- ChEMBL
CHEMBL1896431- Nikkaji
- J1.222.925I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 340
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…