Pentabromophenol

CAS: 608-71-9

Ref. AN-AG003TKJ

Produktinformation

• Name: Pentabromophenol
• Synonyme: [u'608-71-9', u'Phenol, pentabromo-', u'2,3,4,5,6-Pentabromophenol', u'Flammex 5BP', u'Pentabromfenol', u'pentabromphenol', u'Pentabromfenol [Czech]', u'UNII-V89A88NMMX', u'CCRIS 4853', u'HSDB 5500', u'NSC 5717', u'EINECS 210-167-3', u'BRN 1876757', u'V89A88NMMX', u'AI3-01561', u'SVHOVVJFOWGYJO-UHFFFAOYSA-N', u'Phenol,2,3,4,5,6-pentabromo-', u'Phenol, 2,3,4,5,6-pentabromo-', u'PBR', u'C6HBr5O', u'PubChem13350', u'1e4h', u'Pentabromophenol, 96%', u'ACMC-1AWHG', u'DSSTox_CID_2079', u'AC1L1YA6', u'DSSTox_RID_76480', u'DSSTox_GSID_22079', u'3-06-00-00766 (Beilstein Handbook Reference)', u'MLS002152927', u'PENTABROMOHYDROXYBENZENE', u'SCHEMBL268325', u'CHEMBL1235157', u'DTXSID9022079', u'CTK5B2381', u'NSC5717', u'WLN: QR BE CE DE EE FE', u'2,3,4,5,6-Pentabromophenol #', u'NSC-5717', u'ZINC1687157', u'Tox21_200339', u'MFCD00002147', u'2,3,4,5,6-pentakis(bromanyl)phenol', u'AKOS003672224', u'AS04485', u'DB03167', u'FCH1321427', u'LS-1448', u'NCGC00090884-01', u'NCGC00090884-02', u'NCGC00257893-01', u'AN-46409', u'AS-13066', u'BC003735', u'BC201434', u'CAS-608-71-9', u'CC-33524', u'CJ-27909', u'SMR001224527', u'TC-165569', u'FT-0739390', u'A832934', u'C-34165', u'I14-109408', u'PBP (Pentabromophenol)', u'C6-H-Br5-O', u'CID11852', u'L-(+)-Tartaric acid dimethyl ester', u'H194', u'C098189'], 2,3,4,5,6-Pentabromophenol, Ai3-01561, Brn 1876757, Bromophenasic acid, Ccris 4853, Flammex 5BP, Hsdb 5500, Nsc 5717, Pentabromfenol, Pentabromfenol [Czech], Perbromophenol, Phenol, 2,3,4,5,6-pentabromo-, Phenol, pentabromo-
• CAS: 608-71-9
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 488.5915
• Formel: C₆HBr₅O
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
• InChI Key: SVHOVVJFOWGYJO-UHFFFAOYSA-N