| Identification | Back Directory | [Name]
1,1,1,3,3,3-Hexabromoacetone | [CAS]
23162-64-3 | [Synonyms]
hexabromoacetone
1,1,1,3,3,3-Hexabromoacetone
1,1,1,3,3,3-hexabroMopropan-2-one
2-Propanone, 1,1,1,3,3,3-hexabromo- | [Molecular Formula]
C3Br6O | [MDL Number]
MFCD11656171 | [MOL File]
23162-64-3.mol | [Molecular Weight]
531.46 |
| Chemical Properties | Back Directory | [Melting point ]
108-111 °C | [Boiling point ]
359.8±37.0 °C(Predicted) | [density ]
3.442±0.06 g/cm3(Predicted) | [form ]
powder | [InChI]
1S/C3Br6O/c4-2(5,6)1(10)3(7,8)9 | [InChIKey]
IHAWQAMKUMLDIT-UHFFFAOYSA-N | [SMILES]
BrC(Br)(Br)C(=O)C(Br)(Br)Br |
| Safety Data | Back Directory | [Hazard Codes ]
Xn,N | [Risk Statements ]
22-51/53 | [Safety Statements ]
24/25-61 | [RIDADR ]
UN 2811 6.1/PG 3 | [WGK Germany ]
3 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 4 Oral |
| Hazard Information | Back Directory | [Uses]
1,1,1,3,3,3-Hexabromoacetone is used in preparation of benzyl bromides from benzyl alcohol using hexabromoacetone/triphenylphosphine: an alternative path to drug intermediates. |
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| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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