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Substance Name: Ammonium nonoxynol-4-sulfate
RN: 9051-57-4
UNII: 8Y8LQ8CRCC
InChIKey: XMRUJYGYYCLRGJ-UHFFFAOYSA-N

Classification Codes

  • Skin / Eye Irritant
  • TSCA Flag XU (Exempt from Reporting under Chemical Data Reporting Rule)

Molecular Formula

  • (C2-H4-O)mult-C15-H24-O4-S.H3-N

Molecular Weight

  • 493.658
 
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Names and Synonyms

Name of Substance

  • Ammonium nonoxynol-4-sulfate

Synonyms

  • Alipal CO 436
  • Alipal EP
  • Alipal EP 110
  • Alipal EP 120
  • Alipal HF-433
  • Ammonium nonoxynol-4-sulfate
  • CO 436
  • Fenopon CO 436
  • Fenopon EP 110
  • Fenopon EP 120
  • Hitenol N 093
  • HSDB 2687
  • Newcol 560SF
  • Nikkol SNP
  • Nonylphenol, ethoxylated, sulfated, ammonium salt
  • Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(nonylphenoxy)-, ammonium salt
  • Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(nonylphenoxy)-, ammonium salt, mixture
  • Poly(oxyethylene) nonylphenyl ether ammonium sulfate
  • Polyethylene glycol nonylphenyl ether ammonium bisulfate
  • Polyethylene glycol nonylphenyl ether ammonium sulfate
  • Polyethylene glycol nonylphenyl ether sulfate ammonium salt
  • Sulfated nonylphenoxypolyl(ethyleneoxy)ethanol ammonium salt
  • UNII-8Y8LQ8CRCC

Systematic Names

  • Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(nonylphenoxy)-, ammonium salt
  • Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(nonylphenoxy)-, ammonium salt (1:1)

Superlist Name

  • Nonylphenyl, ethoxylated, monoether with sulfuric acid, ammonium salt

Registry Numbers

CAS Registry Number

  • 9051-57-4

FDA UNII

  • 8Y8LQ8CRCC

Other Registry Numbers

  • 1114892-63-5
  • 136568-54-2
  • 2040467-53-4
  • 209533-89-1
  • 214474-28-9
  • 37226-45-2
  • 390375-53-8
  • 52232-74-3
  • 55185-10-9
  • 57670-08-3
  • 61461-58-3
  • 72270-39-4
  • 73506-77-1
  • 73666-66-7
  • 76688-85-2

System Generated Number

  • 0009051574

Molecular Formulas

Molecular Formula

  • (C2-H4-O)mult-C15-H24-O4-S.H3-N

Molecular Formula Fragments

  • C15-H24-O4-S
  • C2-H4-O
  • COMPONENT
  • H3-N

Structure Descriptors

InChI

1S/C23H40O8S.H3N/c1-2-3-4-5-6-7-8-9-22-10-12-23(13-11-22)30-20-18-28-16-14-27-15-17-29-19-21-31-32(24,25)26;/h10-13H,2-9,14-21H2,1H3,(H,24,25,26);1H3

InChIKey

XMRUJYGYYCLRGJ-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)CCCCCCCCC)OCCOCCOCCOCCOS([O-])(=O)=O.[NH4+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 8gm/kg (8000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C15, 1991.