Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butanol, 2,2-bis((2,3-dibromopropoxy)methyl)-, 1,1',1''-phosphite
RN: 68555-85-1
InChIKey: ASYBWYWLNBRONT-ADEYFWBVSA-N

Molecular Formula

  • C36-H63-Br12-O9-P

Molecular Weight

  • 1629.7067
 
* 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

Synonyms

  • Trimethylolpropane di(2,3-dibromopropylether) phosphite
  • Tris(trimethylolpropane di(2,3-dibromopropylether)) phosphite

Systematic Names

  • 1-Butanol, 2,2-bis((2,3-dibromopropoxy)methyl)-, 1,1',1''-phosphite
  • 1-Butanol, 2,2-bis((2,3-dibromopropoxy)methyl)-, phosphite (3:1)

Registry Numbers

CAS Registry Number

  • 68555-85-1

System Generated Number

  • 0068555851

Structure Descriptors

InChI

1S/C36H63Br12O9P/c1-4-34(19-49-13-28(43)7-37,20-50-14-29(44)8-38)25-55-58(56-26-35(5-2,21-51-15-30(45)9-39)22-52-16-31(46)10-40)57-27-36(6-3,23-53-17-32(47)11-41)24-54-18-33(48)12-42/h28-33H,4-27H2,1-3H3/t28-,29-,30-,31-,32-,33+,36-/m0/s1

InChIKey

ASYBWYWLNBRONT-ADEYFWBVSA-N

Smiles

CC[C@](COC[C@H](CBr)Br)(COC[C@@H](CBr)Br)COP(OCC(CC)(COC[C@H](CBr)Br)COC[C@H](CBr)Br)OCC(CC)(COC[C@H](CBr)Br)COC[C@H](CBr)Br