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3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxyphenoxy)-4-Oxobut-2-Enoyl]Oxybenzoic Acid
[CAS# 106044-07-9]

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Identification
Name 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxyphenoxy)-4-Oxobut-2-Enoyl]Oxybenzoic Acid
Synonyms 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxy-Phenoxy)-4-Oxo-But-2-Enoyl]Oxy-Benzoic Acid; 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxyphenoxy)-1,4-Dioxobut-2-Enoxy]Benzoic Acid; 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxy-Phenoxy)-4-Keto-But-2-Enoyl]Oxy-Benzoic Acid
Molecular Structure CAS#: 106044-07-9, 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxyphenoxy)-4-Oxobut-2-Enoyl]Oxybenzoic Acid
Molecular Formula C18H8Br4O8
Molecular Weight 671.87
CAS Registry Number 106044-07-9
SMILES C2=CC(=C(OC(\C=C\C(=O)OC1=C(C=CC(=C1Br)Br)C(=O)O)=O)C(=C2Br)Br)C(=O)O
InChI 1S/C18H8Br4O8/c19-9-3-1-7(17(25)26)15(13(9)21)29-11(23)5-6-12(24)30-16-8(18(27)28)2-4-10(20)14(16)22/h1-6H,(H,25,26)(H,27,28)/b6-5+
InChIKey PTADHGRSLBSSSY-AATRIKPKSA-N
Properties
Density 2.174g/cm3 (Cal.)
Boiling point 729.37°C at 760 mmHg (Cal.)
Flash point 394.909°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxyphenoxy)-4-Oxobut-2-Enoyl]Oxybenzoic Acid
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