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Basic information
- CAS
68479-77-6- Standard SMILES
O=C(OCCO)C(Br)CBr- InChIKey
FODLZNVVRJLINF-UHFFFAOYSA-N- Molecular formula
- C5H8Br2O3
- Average molar mass
- 275.924 g/mol
- Monoisotopic mass
- 273.88401832
Names & identifiers
- Preferred name
- 2-Hydroxyethyl 2,3-dibromopropionate
- IUPAC
- 2-Hydroxyethyl 2,3-dibromopropanoate
- English name
- 2-hydroxyethyl 2,3-dibromopropionate
- Molecular formula
- C5H8Br2O3
- Molecular weight
- 275.92
Names & synonyms
2-Hydroxyethyl 2,3-dibromopropanoate2-hydroxyethyl 2,3-dibromopropionate2,3-Dibromopropanoic acid 2-hydroxyethyl esterPropanoic acid, 2,3-dibromo-, 2-hydroxyethyl ester
Database identifiers
- CAS
68479-77-6- PubChem CID
- 94635
- DTXSID
DTXSID6041428- UNII
- 15O7FR0RUS
- EC Number
- 270-871-1
- Nikkaji
- J326.629J
Properties
Physicochemical properties
- Boiling point
- 322 · 322.0±27.0 °C(Predicted)
- Density
- 1.9739 · 1.9739 (rough estimate)
- refractive index
- 1.4947 · 1.4947 (estimate)
- pka
- 13.79 · 13.79±0.10(Predicted)
- FDA UNII
- 15 O7FR0RUS · 15O7FR0RUS
- EPA Substance Registry System
- 2 · 2-Hydroxyethyl 2,3-dibromopropionate (68479-77-6)
- 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
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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