Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate
RN: 34372-18-4
InChIKey: SWGARLMXOZHMTK-UHFFFAOYSA-N

Molecular Weight

  • 943.532
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate

Registry Numbers

CAS Registry Number

  • 34372-18-4

System Generated Number

  • 0034372184

Structure Descriptors

InChI

1S/C19H12Br8O4/c1-5(28)30-17-13(24)9(20)7(10(21)14(17)25)19(3,4)8-11(22)15(26)18(31-6(2)29)16(27)12(8)23/h1-4H3

InChIKey

SWGARLMXOZHMTK-UHFFFAOYSA-N

Smiles

c1(C(C)(c2c(c(Br)c(OC(=O)C)c(c2Br)Br)Br)C)c(c(Br)c(OC(=O)C)c(c1Br)Br)Br