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CAS RN 58965-66-5

BrBrBrOBrBrOBrBrBrBrBrBrBrBrBr

CAS RN 58965-66-5

IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene
Synonyms: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene
Molecular Weight (g/mol): 1366.85
Molecular Formula: C18Br14O2
InChi Key: YMIUHIAWWDYGGU-UHFFFAOYSA-N
SMILES: BrC1=C(Br)C(Br)=C(OC2=C(Br)C(Br)=C(OC3=C(Br)C(Br)=C(Br)C(Br)=C3Br)C(Br)=C2Br)C(Br)=C1Br
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Tetradecabromo-1,4-diphenoxybenzene [for Flame retardants], TCI America™
SDP

CAS: 58965-66-5 Molecular Formula: C18Br14O2 Molecular Weight (g/mol): 1366.85 MDL Number: MFCD00145371 InChI Key: YMIUHIAWWDYGGU-UHFFFAOYSA-N Synonym: Perbromo-1,4-diphenoxybenzene PubChem CID: 100907 IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene SMILES: BrC1=C(Br)C(Br)=C(OC2=C(Br)C(Br)=C(OC3=C(Br)C(Br)=C(Br)C(Br)=C3Br)C(Br)=C2Br)C(Br)=C1Br

PubChem CID 100907
CAS 58965-66-5
Molecular Weight (g/mol) 1366.85
MDL Number MFCD00145371
SMILES BrC1=C(Br)C(Br)=C(OC2=C(Br)C(Br)=C(OC3=C(Br)C(Br)=C(Br)C(Br)=C3Br)C(Br)=C2Br)C(Br)=C1Br
Synonym Perbromo-1,4-diphenoxybenzene
IUPAC Name 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene
InChI Key YMIUHIAWWDYGGU-UHFFFAOYSA-N
Molecular Formula C18Br14O2