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BROMADIOLONE (100%)
SpectraBase Compound ID 9hCmEG42uxI
InChI InChI=1S/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32-33H,18H2
InChIKey OWNRRUFOJXFKCU-UHFFFAOYSA-N
Mol Weight 527.41 g/mol
Molecular Formula C30H23BrO4
Exact Mass 526.077972 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LgfhMMQoEgK
Name Bromadiolone
Alternate Name(s) (Hydroxy-4 coumarinyl 3)-3 phenyl-3 (bromo-4 biphenylyl-4)-1 propanol-1 2H-1-Benzopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy- 3-(.alpha.-(p-(p-Bromophenyl)-.beta.-hydroxyphenethyl)benzyl)-4-hydroxycoumarin 3-(1-Phenyl-3-hydroxy-3-(4-(4-bromophenyl)pheny)propyl)-4-hydroxy-coumarin 3-(3-(4'-Bromo(1,1'-biphenyl)-4-yl)3-hydroxy-1-phenylpropyl)-4-hydroxy-2H-1-benzopyran-2-one 3-(3-(4'-Bromo-(1,1'-biphenyl)-4-yl)-3-hydroxy-1-phenylpropyl)-4-hydroxy-coumarin 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-2-hydroxy-4H-chromen-4-one 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-2H-chromen-2-one 3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenyl-propyl]-2-hydroxy-chromen-4-one 3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenyl-propyl]-2-hydroxy-chromone 3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenylpropyl]-2-hydroxy-1-benzopyran-4-one 3-[3-[4-(4-bromophenyl)phenyl]-3-oxidanyl-1-phenyl-propyl]-2-oxidanyl-chromen-4-one 3-{3-(4'-bromo[1,1-diphenyl]-4'-yl)-3-hydroxy-1-phenylpropyl}-4-hydroxy-2H-1-benzopyran-2-one Boldo Boot hill Bromadialone Bromone Broprodifacoum Contrac Coumarin, 3-(.alpha.-(p-(p-bromophenyl)-.beta.-hydroxyphenethyl)benzyl)-4-hydroxy- Coumarin, 3-(3-(4'-bromo-1,1'-biphenyl-4-yl)-3-hydroxy-1-phenylpropyl)-4-hydroxy- LM-637 Maki Ratimus Rentokil deadline Slaymor Sup'operats Super-caid Super-rozol Tamogam Temus Canadien 2000
CAS Registry Number 28772-56-7
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Formula C30H23BrO4
InChI InChI=1S/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32-33H,18H2
InChIKey OWNRRUFOJXFKCU-UHFFFAOYSA-N
Molecular Weight 527.414 g/mol
SMILES OC1=C(C(CC(c2ccc(cc2)-c2ccc(cc2)Br)O)c2ccccc2)C(Oc2c1cccc2)=O
SPLASH splash10-0ir0-2891000000-f1d2d7030fc58023f4bf
Source of Spectrum JC-435-89-2
Wiley ID 1402835