2-Hydroxy-5,5-dimethyl-1,3,2lambda5-dioxaphosphinan-2-one
Basic information
- CAS
873-99-4- Standard SMILES
CC1(C)COP(=O)(O)OC1- InChIKey
ODCNAKMVBMFRKD-UHFFFAOYSA-N- Molecular formula
- C5H11O4P
- Average molar mass
- 166.11 g/mol
- Monoisotopic mass
- 166.03949583
Names & identifiers
- Preferred name
- 2-Hydroxy-5,5-dimethyl-1,3,2lambda5-dioxaphosphinan-2-one
- IUPAC
- 2-hydroxy-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide
Names & synonyms
2-hydroxy-5,5-dimethyl-1,3,2lambda5-dioxaphosphinan-2-oneRefChem:473228851-791-1873-99-45,5-dimethyl-1,3,2-dioxaphosphinan-2-ol 2-oxide2-hydroxy-5,5-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide2-hydroxy-5,5-dimethyl-1,3-dioxa-2$l^C5H11O4P-phosphacyclohexane 2-oxideNSC142148SCHEMBL94933472-Hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxideDTXSID80301269NSC-142148
Show more names
EN300-26619658Z23272091621,3-Propanediol, 2,2-dimethyl-, cyclic hydrogen phosphate2-Hydroxy-5,5-dimethyl-1,3,2lambda~5~-dioxaphosphinan-2-one
Database identifiers
- CAS
873-99-4- PubChem CID
- 285304
- DTXSID
DTXSID80301269- EC Number
- 851-791-1
- Nikkaji
- J2.498.131B、J581.598C
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 162
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
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Related reactions
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Compound notes
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