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alpha,alpha,4-Tribromoacetophenone
[CAS# 13195-79-4]

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Identification
Name alpha,alpha,4-Tribromoacetophenone
Synonyms 2,2-Dibromo-1-(4-Bromophenyl)Ethan-1-One; 3-07-00-00987 (Beilstein Handbook Reference); 4,Alpha,Alpha-Tribromoacetophenone
Molecular Structure CAS#: 13195-79-4, alpha,alpha,4-Tribromoacetophenone
Molecular Formula C8H5Br3O
Molecular Weight 356.84
CAS Registry Number 13195-79-4
EINECS 236-161-0
SMILES C1=C(C(C(Br)Br)=O)C=CC(=C1)Br
InChI 1S/C8H5Br3O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H
InChIKey KFTUNOVZJWIKFX-UHFFFAOYSA-N
Properties
Density 2.2±0.1g/cm3 (Cal.)
Melting point 91-94°C (Expl.)
Boiling point 333.6±32.0°C at 760 mmHg (Cal.)
Flash point 111.6±11.7°C (Cal.)
Safety Data
Safety Code S20;S26;S36/37/39;S45  Details
Risk Code R34  Details
Hazard Symbol symbol  C  Details
Transport Information UN3261
Safety Description CORROSIVE
DANGER: CORROSIVE, POISON, burns skin and eyes
SDS Available
Market Analysis Reports
List of Reports Available for alpha,alpha,4-Tribromoacetophenone
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