1-Butanol, 2,2-bis[(2,3-dibromopropoxy)methyl]-, 1,1',1''-phosphite
Basic information
- CAS
68555-85-1- Standard SMILES
CCC(COC[C@H](Br)CBr)(COC[C@@H](Br)CBr)COP(OCC(CC)(COC[C@@H](Br)CBr)COC[C@@H](Br)CBr)OCC(CC)(COC[C@@H](Br)CBr)COC[C@@H](Br)CBr- InChIKey
ASYBWYWLNBRONT-DBTSGMGUSA-N- Molecular formula
- C36H63Br12O9P
- Average molar mass
- 1,629.7 g/mol
- Monoisotopic mass
- 1,617.441
Names & identifiers
- Preferred name
- 1-Butanol, 2,2-bis[(2,3-dibromopropoxy)methyl]-, 1,1',1''-phosphite
- IUPAC
- bis[2,2-bis[[(2R)-2,3-dibromopropoxy]methyl]butyl] [2-[[(2R)-2,3-dibromopropoxy]methyl]-2-[[(2S)-2,3-dibromopropoxy]methyl]butyl] phosphite
Names & synonyms
68555-85-1Trimethylolpropane di(2,3-dibromopropylether) phosphiteTris(trimethylolpropane di(2,3-dibromopropylether)) phosphite1-Butanol, 2,2-bis((2,3-dibromopropoxy)methyl)-, 1,1',1''-phosphite1-Butanol, 2,2-bis((2,3-dibromopropoxy)methyl)-, phosphite (3:1)1-Butanol, 2,2-bis[(2,3-dibromopropoxy)methyl]-, 1,1',1''-phosphiteRefChem:430867
Database identifiers
- CAS
68555-85-1- PubChem CID
- 3085384
Properties
Computed structural properties
- XLogP
- 11.7
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 42
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 802
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Butanol, 2,2-bis[(2,3-dibromopropoxy)methyl]-, 1,1',1''-phosphite: INACTIVE
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Compound notes
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