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1,1'-{2,2-Propanediylbis[(2,6-dibromo-4,1-phenylene)oxymethylene]}bis[pentakis(bromomethyl)benzene]
[CAS# 83929-74-2]

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CAS#: 83929-74-2
Product: 1,1'-{2,2-Propanediylbis[(2,6-dibromo-4,1-phenylene)oxymethylene]}bis[pentakis(bromomethyl)benzene]
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Identification
Name 1,1'-{2,2-Propanediylbis[(2,6-dibromo-4,1-phenylene)oxymethylene]}bis[pentakis(bromomethyl)benzene]
Synonyms 1,1'-isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene]
Molecular Structure CAS#: 83929-74-2, 1,1'-{2,2-Propanediylbis[(2,6-dibromo-4,1-phenylene)oxymethylene]}bis[pentakis(bromomethyl)benzene]
Molecular Formula C39H34Br14O2
Molecular Weight 1653.34
CAS Registry Number 83929-74-2
EINECS 281-368-1
SMILES Brc2cc(cc(Br)c2OCc1c(CBr)c(CBr)c(CBr)c(CBr)c1CBr)C(C)(C)c4cc(Br)c(OCc3c(CBr)c(CBr)c(CBr)c(CBr)c3CBr)c(Br)c4
InChI 1S/C39H34Br14O2/c1-39(2,19-3-33(50)37(34(51)4-19)54-17-31-27(13-46)23(9-42)21(7-40)24(10-43)28(31)14-47)20-5-35(52)38(36(53)6-20)55-18-32-29(15-48)25(11-44)22(8-41)26(12-45)30(32)16-49/h3-6H,7-18H2,1-2H3
InChIKey UFHKIVYAUNQXBR-UHFFFAOYSA-N
Properties
Density 2.259g/cm3 (Cal.)
Boiling point 973.027°C at 760 mmHg (Cal.)
Flash point 419.372°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-{2,2-Propanediylbis[(2,6-dibromo-4,1-phenylene)oxymethylene]}bis[pentakis(bromomethyl)benzene]
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