Basic information
- CAS
68555-84-0- Standard SMILES
CCC(CO)(COCC(Br)CBr)COP(OCC(CC)(CO)COCC(Br)CBr)OCC(CC)(CO)COCC(Br)CBr- InChIKey
JNXGQFWFUVSSJP-UHFFFAOYSA-N- Molecular formula
- C27H51Br6O9P
- Average molar mass
- 1,030.1 g/mol
- Monoisotopic mass
- 1,023.8371
Names & identifiers
- Preferred name
- 1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, 1,1',1''-phosphite
- IUPAC
- tris[2-(2,3-dibromopropoxymethyl)-2-(hydroxymethyl)butyl] phosphite
- English name
- Phosphorous acid tris[2-ethyl-2-[(2,3-dibromopropoxy)methyl]-3-hydroxypropyl] ester
- Molecular formula
- C27H51Br6O9P
- Molecular weight
- 1030.09
Names & synonyms
68555-84-0Tris(trimethylolpropane mono(2,3-dibromopropylether)) phosphiteTrimethylolpropane mono(2,3-dibromopropylether) phosphite1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, 1,1',1''-phosphite1,3-Propanediol, 2-((2,3-dibromopropoxy)methyl)-2-ethyl-, phosphite (3:1)Tris[trimethylolpropane mono(2,3-dibromopropylether)] phosphite1,3-Propanediol, 2-[(2,3-dibromopropoxy)methyl]-2-ethyl-, 1,1',1''-phosphiteRefChem:72933DTXSID10988229JNXGQFWFUVSSJP-UHFFFAOYSA-NTris{2-[(2,3-dibromopropoxy)methyl]-2-(hydroxymethyl)butyl} phosphitePhosphorous acid tris[2-ethyl-2-[(2,3-dibromopropoxy)methyl]-3-hydroxypropyl] ester
Database identifiers
- CAS
68555-84-0- PubChem CID
- 110563
- DTXSID
DTXSID10988229- Nikkaji
- J441.193E
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 30
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 597
Physicochemical properties
- EPA Substance Registry System
- Tris[trimethylolpropane mono(2,3-dibromopropylether)] phosphite (68555-84-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Propanediol, 2-[(2,3-dibromopropoxy)methyl]-2-ethyl-, 1,1',1''-phosphite: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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