Pentabromo-beta-(tetrabromophenoxy)phenetole

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Catalog Number
ACM68299263
Product Name
Pentabromo-beta-(tetrabromophenoxy)phenetole
Structure
Structure
CAS
68299-26-3
Category
Heterocyclic Organic Compound
Synonyms
Pentabromo-beta-(tetrabromophenoxy)phenetole, Benzene, pentabromo(2-(tetrabromophenoxy)ethoxy)-, AG-G-61883, 68299-26-3, AC1L36ZC, AC1Q26KE, Nonabromo-1,2-diphenoxyethane, CTK5C7756, EINECS 269-607-8, AR-1H8307, 1-Pentabromophenoxy-2-tetrabromophenoxyethane, Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-, 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene
IUPAC Name
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene
Molecular Weight
924.324300 [g/mol]
Molecular Formula
C14H5Br9O2
Canonical SMILES
C1=C(C(=C(C(=C1Br)Br)Br)Br)OCCOC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
InChI Key
GFUDECFZQUUKCZ-UHFFFAOYSA-N
Boiling Point
661.9ºC at 760 mmHg
Flash Point
281.2ºC
Density
2.686g/cm³
EC Number
269-607-8
Exact Mass
915.29400
H-Bond Acceptor
2
H-Bond Donor
0
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