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Pentabromophenol
SpectraBase Compound ID HfoHVVNfbmV
InChI InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChIKey SVHOVVJFOWGYJO-UHFFFAOYSA-N
Mol Weight 488.59 g/mol
Molecular Formula C6HBr5O
Exact Mass 483.59443 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2xE0W8sjzb9
Name Phenol, pentabromo-
CAS Registry Number 608-71-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6HBr5O
InChI InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChIKey SVHOVVJFOWGYJO-UHFFFAOYSA-N
Molecular Weight 488.593 g/mol
SMILES Oc1c(c(c(c(c1Br)Br)Br)Br)Br
SPLASH splash10-000l-1212900000-f58907d48f1f5f0dab8f
Source of Spectrum RB-1982-14919-0
Synonyms 2,3,4,5,6-Pentabromophenol 2,3,4,5,6-Pentakis(bromanyl)phenol Flammex 5BP Pentabromfenol Pentabromophenol AI3-01561 BRN 1876757 CCRIS 4853 EINECS 210-167-3 HSDB 5500 NSC 5717
Wiley ID 125289