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Substance Name: 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy(1-(butoxymethyl)-2,1-ethanediyl)oxymethylene))bisoxirane
RN: 71033-08-4
UNII: FKA36X2P6C
InChIKey: OGJYOKDCDJTEGM-UHFFFAOYSA-N

Classification Code

  • TSCA Flag TP (Subject to the Proposed TSCA Section 4 Test Rule)

Molecular Formula

  • C35-H52-O8

Molecular Weight

  • 600.7878
 
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Names and Synonyms

Name of Substance

  • 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy(1-(butoxymethyl)-2,1-ethanediyl)oxymethylene))bisoxirane

Synonyms

  • 2,2-Bis(p-(2-glycidyloxy-3-butoxypropyloxy)phenyl)propane
  • EINECS 275-143-7
  • UNII-FKA36X2P6C

Systematic Names

  • 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy(1-(butoxymethyl)ethylene)oxymethylene))bisoxirane
  • Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-(butoxymethyl)-2,1-ethanediyl)oxymethylene))bis-

Superlist Name

  • 2,2-Bis(p-(2-glycidyloxy-3-butoxypropyloxy)-phenyl)propane

Registry Numbers

CAS Registry Number

  • 71033-08-4

FDA UNII

  • FKA36X2P6C

System Generated Number

  • 0071033084

Structure Descriptors

InChI

1S/C35H52O8/c1-5-7-17-36-19-31(40-23-33-25-42-33)21-38-29-13-9-27(10-14-29)35(3,4)28-11-15-30(16-12-28)39-22-32(20-37-18-8-6-2)41-24-34-26-43-34/h9-16,31-34H,5-8,17-26H2,1-4H3

InChIKey

OGJYOKDCDJTEGM-UHFFFAOYSA-N

Smiles

CCCCOCC(COc1ccc(cc1)C(C)(C)c2ccc(cc2)OCC(COCCCC)OCC3CO3)OCC4CO4