42757-55-1

Name Octabromobisphenol-S
CAS 42757-55-1
EINECS(EC#) 255-929-6
Molecular Formula C12H2Br8O2
MDL Number MFCD00045741
Molecular Weight 817.38
MOL File 42757-55-1.mol
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Chemical Properties

Melting point  115-120°C
Boiling point  785.0±60.0 °C(Predicted)
density  2.354±0.06 g/cm3(Predicted)
storage temp.  Sealed in dry,2-8°C
solubility  DMSO (Slightly), Ethyl Acetate (Slightly, Heated)
form  Solid
color  White to Off-White
Stability: Hygroscopic
InChI InChI=1S/C18H14Br8O4S/c19-5-9(21)7-29-17-13(23)1-11(2-14(17)24)31(27,28)12-3-15(25)18(16(26)4-12)30-8-10(22)6-20/h1-4,9-10H,5-8H2
InChIKey CWZVMVIHYSYLSI-UHFFFAOYSA-N
SMILES S(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)(=O)=O
CAS DataBase Reference 42757-55-1(CAS DataBase Reference)
EPA Substance Registry System Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)- (42757-55-1)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
TSCA  TSCA listed

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