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Substance Name: 3-(Pentabromophenoxy)propane-1,2-diol
RN: 75734-94-0
InChIKey: KACYAXNCQAHKOZ-UHFFFAOYSA-N

Molecular Formula

  • C9-H7-Br5-O3

Molecular Weight

  • 562.6713
 
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Names and Synonyms

Synonym

  • EINECS 278-298-9

Systematic Name

  • 3-(Pentabromophenoxy)propane-1,2-diol

Registry Numbers

CAS Registry Number

  • 75734-94-0

System Generated Number

  • 0075734940

Structure Descriptors

InChI

1S/C9H7Br5O3/c10-4-5(11)7(13)9(8(14)6(4)12)17-2-3(16)1-15/h3,15-16H,1-2H2

InChIKey

KACYAXNCQAHKOZ-UHFFFAOYSA-N

Smiles

C(C(COc1c(c(c(c(c1Br)Br)Br)Br)Br)O)O