Basic information
- CAS
742-72-3- Standard SMILES
CCCC1(C)COP(=O)(OP2(=O)OCC(C)(CCC)CO2)OC1- InChIKey
SFGBLTSSEHLCLG-UHFFFAOYSA-N- Molecular formula
- C14H28O7P2
- Average molar mass
- 370.32 g/mol
- Monoisotopic mass
- 370.13102722
Names & identifiers
- Preferred name
- 2,2'-Oxybis(5-methyl-5-propyl-1,3,2-dioxaphosphorinane) 2,2'-dioxide
- IUPAC
- 5-methyl-2-[(5-methyl-2-oxo-5-propyl-1,3,2λ5-dioxaphosphinan-2-yl)oxy]-5-propyl-1,3,2λ5-dioxaphosphinane 2-oxide
- English name
- 2,2'-oxybis[5-methyl-5-propyl-1,3,2-dioxaphosphorinane] 2,2'-dioxide
- Molecular formula
- C14H26O7P2
- Molecular weight
- 368.299562
Names & synonyms
742-72-32,2'-Oxybis(5-methyl-5-propyl-1,3,2-dioxaphosphorinane) 2,2'-dioxide3J64ST52PDEINECS 212-013-0NSC-14551DTXSID80225193NSC 145511,3,2-Dioxaphosphorinane, 2,2'-oxybis(5-methyl-5-propyl-, 2,2'-dioxide1,3-PROPANEDIOL, 2-METHYL-2-PROPYL-, CYCLIC PYROPHOSPHATE2,2'-OXYBIS[5-METHYL-5-PROPYL-1,3,2-DIOXAPHOSPHORINANE] 2,2'-DIOXIDE1,3,2-Dioxaphosphorinane, 2,2'-oxybis[5-methyl-5-propyl-, 2,2'-dioxideRefChem:80758
Show more names
2,2'-Oxybis(5-methyl-5-propyl-1,3,2-dioxaphosphorinane 2-oxide)1,3,2-Dioxaphosphorinane,2,2'-oxybis[5-methyl-5-propyl-, 2,2'-dioxide
DTXCID80147684212-013-0NSC14551UNII-3J64ST52PDSFGBLTSSEHLCLG-UHFFFAOYSA-NNS000421332,2'-Oxybis(5-methyl-5-propyl-1,3,2lambda~5~-dioxaphosphinan-2-one)
Database identifiers
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Physicochemical properties
- FDA UNII
- 3 J64ST52PD · 3J64ST52PD
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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