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Substance Name: Bis(13-hydroxy-7-(2-(2-hydroxypropoxy)-1-methylethoxy)-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl)(2-(2-hydroxypropoxy)-1-methylethyl)phosphine
RN: 13474-96-9
InChIKey: YUQUMZODFSNECB-UHFFFAOYSA-N

Molecular Formula

  • C42-H89-O21-P3

Molecular Weight

  • 1023.0661
 
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Names and Synonyms

Synonym

  • EINECS 236-753-9

Systematic Names

  • Bis(13-hydroxy-7-(2-(2-hydroxypropoxy)-1-methylethoxy)-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl)(2-(2-hydroxypropoxy)-1-methylethyl)phosphine
  • Phosphorous acid, 2-(2-hydroxypropoxy)-1-methylethyl bis(13-hydroxy-7-(2-(2-hydroxypropoxy)-1-methylethoxy)-1,5,9-trimethyl-3,6,8,11-tetraoxa-7-phosphatetradec-1-yl) ester

Registry Numbers

CAS Registry Number

  • 13474-96-9

System Generated Number

  • 0013474969

Structure Descriptors

InChI

1S/C42H89O21P3/c1-29(43)15-48-20-34(6)55-64(56-35(7)21-49-16-30(2)44)60-39(11)25-53-27-41(13)62-66(59-38(10)24-52-19-33(5)47)63-42(14)28-54-26-40(12)61-65(57-36(8)22-50-17-31(3)45)58-37(9)23-51-18-32(4)46/h29-47H,15-28H2,1-14H3

InChIKey

YUQUMZODFSNECB-UHFFFAOYSA-N

Smiles

CC(COCC(C)OP(OC(C)COCC(C)O)OC(C)COCC(C)OP(OC(C)COCC(C)O)OC(C)COCC(C)OP(OC(C)COCC(C)O)OC(C)COCC(C)O)O