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(Isopropylidene)Bis[(2-Bromo-p-Phenylene)Oxyethylene] Bis(2-Bromobutyrate)
[CAS# 65581-16-0]

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Identification
Name (Isopropylidene)Bis[(2-Bromo-p-Phenylene)Oxyethylene] Bis(2-Bromobutyrate)
Synonyms 2-[2-Bromo-4-[1-[3-Bromo-4-[2-(2-Bromobutanoyloxy)Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl 2-Bromobutanoate; 2-Bromobutanoic Acid 2-[2-Bromo-4-[1-[3-Bromo-4-[2-(2-Bromo-1-Oxobutoxy)Ethoxy]Phenyl]-1-Methylethyl]Phenoxy]Ethyl Ester; 2-Bromobutyric Acid 2-[2-Bromo-4-[1-[3-Bromo-4-[2-(2-Bromobutanoyloxy)Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl Ester
Molecular Structure CAS#: 65581-16-0, (Isopropylidene)Bis[(2-Bromo-p-Phenylene)Oxyethylene] Bis(2-Bromobutyrate)
Molecular Formula C27H32Br4O6
Molecular Weight 772.16
CAS Registry Number 65581-16-0
EINECS 265-834-1
SMILES C1=C(C(=CC=C1C(C2=CC=C(C(=C2)Br)OCCOC(=O)C(Br)CC)(C)C)OCCOC(=O)C(Br)CC)Br
InChI 1S/C27H32Br4O6/c1-5-19(28)25(32)36-13-11-34-23-9-7-17(15-21(23)30)27(3,4)18-8-10-24(22(31)16-18)35-12-14-37-26(33)20(29)6-2/h7-10,15-16,19-20H,5-6,11-14H2,1-4H3
InChIKey HVTJJNHYAOBRBG-UHFFFAOYSA-N
Properties
Density 1.601g/cm3 (Cal.)
Boiling point 652.389°C at 760 mmHg (Cal.)
Flash point 348.353°C (Cal.)
Market Analysis Reports
List of Reports Available for (Isopropylidene)Bis[(2-Bromo-p-Phenylene)Oxyethylene] Bis(2-Bromobutyrate)
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