![3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione](https://resource.bocsci.com/structure/1000623-98-2.gif)
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1,3,6,8-Tetrabromopyrene
Catalog Number
128-63-2
CAS
128-63-2
IUPAC Name
1,3,6,8-tetrabromopyrene
Synonyms
1,3,6,8-tetrabromopyrene
Molecular Weight
517.83
Molecular Formula
C16H6Br4
Product Information
Purity
> 98.0 % (T)
MDL
MFCD00428682
Appearance
White to orange to green powder to crystal
Storage
Sealed in dry, Room Temperature
Boiling Point
548.2 °C at 760 mmHg
Melting Point
416-420 °C
Density
2.284 g/cm3
Safety Information
Signal Word
Warning
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Hazard Statements
H315 : Causes skin irritation.H319 : Causes serious eye irritation.
TSCA
No
WGK Germany
3
Canonical SMILES
C1=CC2=C3C(=C(C=C2Br)Br)C=CC4=C(C=C(C1=C43)Br)Br
InChI
InChI=1S/C16H6Br4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-6H
InChI Key
ZKBKRTZIYOKNRG-UHFFFAOYSA-N
