Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(2-ethyhexyl) tetrabromophthalate
RN: 26040-51-7
UNII: 413M0N3V1G
InChIKey: UUEDINPOVKWVAZ-UHFFFAOYSA-N

Molecular Formula

  • C24-H34-Br4-O4

Molecular Weight

  • 706.1446
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Bis(2-ethyhexyl) tetrabromophthalate
  • Bis(2-ethylhexyl) 2,3,4,5-tetrabromophthalate

Synonyms

  • Bis(2-ethylhexyl) tetrabromophthalate
  • EC 247-426-5
  • EINECS 247-426-5
  • HSDB 8216
  • Phthalic acid, tetrabromo-, di(2-ethylhexyl) ester
  • TBPH
  • UNII-413M0N3V1G

Systematic Names

  • 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 1,2-bis(2-ethylhexyl) ester
  • 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, bis(2-ethylhexyl) ester
  • Bis(2-ethylhexyl) tetrabromophthalate

Superlist Name

  • Phthalic acid, tetrabromo-, bis(2-ethylhexyl) ester

Registry Numbers

CAS Registry Number

  • 26040-51-7

FDA UNII

  • 413M0N3V1G

Other Registry Numbers

  • 118817-35-9
  • 119418-65-4

System Generated Number

  • 0026040517

Structure Descriptors

InChI

1S/C24H34Br4O4/c1-5-9-11-15(7-3)13-31-23(29)17-18(20(26)22(28)21(27)19(17)25)24(30)32-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3

InChIKey

UUEDINPOVKWVAZ-UHFFFAOYSA-N

Smiles

CCCCC(CC)COC(=O)c1c(c(c(c(c1Br)Br)Br)Br)C(=O)OCC(CC)CCCC