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Structure

1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene]

CAS
83929-74-2
Catalog Number
ACM83929742
Category
Other Products
Molecular Weight
1653.342060 [g/mol]
Molecular Formula
C39H34Br14O2

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Specification

Synonyms
83929-74-2, CTK5F1482, EINECS 281-368-1, AG-H-35087, 1,1-Isopropylidenebis(3,5-dibromo-4-((pentakis(bromomethyl)phenyl)methoxy)benzene), 1,1AA inverted exclamation markAA -isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene], Benzene,1,1-(1-methylethylidene)bis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]-(9CI)
IUPAC Name
1,2,3,4,5-pentakis(bromomethyl)-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[[2,3,4,5,6-pentakis(bromomethyl)phenyl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene
Canonical SMILES
CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4CBr)CBr)CBr)CBr)CBr)Br
InChI Key
UFHKIVYAUNQXBR-UHFFFAOYSA-N
Boiling Point
973ºC at 760 mmHg
Flash Point
419.4ºC
Density
2.259g/cm³
EC Number
281-368-1
Exact Mass
1639.11000
H-Bond Acceptor
2
H-Bond Donor
0
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