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AG003TKJ

608-71-9 | Pentabromophenol

Chemical structure of Pentabromophenol, CAS 608-71-9
AG003TKJ
sdsSDS
sdsCOA

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CAS Number 608-71-9
Catalog Number AG003TKJ(AGN-PC-0JKA9D)
Chemical Name Pentabromophenol
EC Number 210-167-3
IUPAC Name 2,3,4,5,6-pentabromophenol
InChI InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI Key SVHOVVJFOWGYJO-UHFFFAOYSA-N
MDL Number MFCD00002147
Molecular Formula C6HBr5O
Molecular Weight 488.5915
NSC Number 5717
RTECS Number SM6125000
SMILES OC1=C(Br)C(Br)=C(Br)C(Br)=C1Br
UN Number 2811
UNII V89A88NMMX
Synonyms
pentabromophenol, PENTABROMOPHENOL, 608-71-9, Phenol, pentabromo-, 2,3,4,5,6-Pentabromophenol, Flammex 5BP, Pentabromfenol, pentabromphenol, Pentabromfenol [Czech], UNII-V89A88NMMX, CCRIS 4853, HSDB 5500, NSC 5717, EINECS 210-167-3, BRN 1876757, V89A88NMMX, AI3-01561, SVHOVVJFOWGYJO-UHFFFAOYSA-N, Phenol,2,3,4,5,6-pentabromo-, Phenol, 2,3,4,5,6-pentabromo-, PBR, C6HBr5O, PubChem13350, 1e4h, Pentabromophenol, 96%, ACMC-1AWHG, DSSTox_CID_2079, AC1L1YA6, DSSTox_RID_76480, DSSTox_GSID_22079, 3-06-00-00766 (Beilstein Handbook Reference), MLS002152927, PENTABROMOHYDROXYBENZENE, SCHEMBL268325, CHEMBL1235157, DTXSID9022079, CTK5B2381, NSC5717, WLN: QR BE CE DE EE FE, 2,3,4,5,6-Pentabromophenol #, NSC-5717, ZINC1687157, Tox21_200339, MFCD00002147, 2,3,4,5,6-pentakis(bromanyl)phenol, AKOS003672224, AS04485, DB03167, FCH1321427, LS-1448, NCGC00090884-01, NCGC00090884-02, NCGC00257893-01, AN-46409, AS-13066, BC003735, BC201434, CAS-608-71-9, CC-33524, CJ-27909, SMR001224527, TC-165569, FT-0739390, A832934, C-34165, I14-109408, PBP (Pentabromophenol), C6-H-Br5-O, CID11852, L-(+)-Tartaric acid dimethyl ester, H194, C098189,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited