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2,3,5,6-Tetrabromo-p-Xylene-alpha,alpha'-Diyl Diacetate
[CAS# 57147-05-4]

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Identification
Name 2,3,5,6-Tetrabromo-p-Xylene-alpha,alpha'-Diyl Diacetate
Synonyms [4-(Acetoxymethyl)-2,3,5,6-Tetrabromo-Phenyl]Methyl Acetate; Acetic Acid [4-(Acetoxymethyl)-2,3,5,6-Tetrabromophenyl]Methyl Ester; Acetic Acid [4-(Acetoxymethyl)-2,3,5,6-Tetrabromo-Benzyl] Ester
Molecular Structure CAS#: 57147-05-4, 2,3,5,6-Tetrabromo-p-Xylene-alpha,alpha'-Diyl Diacetate
Molecular Formula C12H10Br4O4
Molecular Weight 537.82
CAS Registry Number 57147-05-4
EINECS 260-593-9
SMILES C(C1=C(C(=C(C(=C1Br)Br)COC(=O)C)Br)Br)OC(=O)C
InChI 1S/C12H10Br4O4/c1-5(17)19-3-7-9(13)11(15)8(4-20-6(2)18)12(16)10(7)14/h3-4H2,1-2H3
InChIKey FMEBTGCETGEFTE-UHFFFAOYSA-N
Properties
Density 2.07g/cm3 (Cal.)
Boiling point 486.39°C at 760 mmHg (Cal.)
Flash point 247.96°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,5,6-Tetrabromo-p-Xylene-alpha,alpha'-Diyl Diacetate
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