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[2,6-Dibromo-4-[2-(3,5-Dibromo-4-Hydroxyphenyl)Propan-2-Yl]Phenyl] 2-Methylprop-2-Enoate
[CAS# 82941-06-8]

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CAS#: 82941-06-8
Product: [2,6-Dibromo-4-[2-(3,5-Dibromo-4-Hydroxyphenyl)Propan-2-Yl]Phenyl] 2-Methylprop-2-Enoate
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Identification
Name [2,6-Dibromo-4-[2-(3,5-Dibromo-4-Hydroxyphenyl)Propan-2-Yl]Phenyl] 2-Methylprop-2-Enoate
Synonyms [2,6-Dibromo-4-[1-(3,5-Dibromo-4-Hydroxy-Phenyl)-1-Methyl-Ethyl]Phenyl] 2-Methylprop-2-Enoate; 2-Methylprop-2-Enoic Acid [2,6-Dibromo-4-[1-(3,5-Dibromo-4-Hydroxyphenyl)-1-Methylethyl]Phenyl] Ester; 2-Methylacrylic Acid [2,6-Dibromo-4-[1-(3,5-Dibromo-4-Hydroxy-Phenyl)-1-Methyl-Ethyl]Phenyl] Ester
Molecular Structure CAS#: 82941-06-8, [2,6-Dibromo-4-[2-(3,5-Dibromo-4-Hydroxyphenyl)Propan-2-Yl]Phenyl] 2-Methylprop-2-Enoate
Molecular Formula C19H16Br4O3
Molecular Weight 611.95
CAS Registry Number 82941-06-8
EINECS 280-071-4
SMILES C2=C(C(C1=CC(=C(O)C(=C1)Br)Br)(C)C)C=C(Br)C(=C2Br)OC(=O)C(=C)C
InChI 1S/C19H16Br4O3/c1-9(2)18(25)26-17-14(22)7-11(8-15(17)23)19(3,4)10-5-12(20)16(24)13(21)6-10/h5-8,24H,1H2,2-4H3
InChIKey JBGLUFHZMYDKGF-UHFFFAOYSA-N
Properties
Density 1.846g/cm3 (Cal.)
Boiling point 511.117°C at 760 mmHg (Cal.)
Flash point 262.914°C (Cal.)
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