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Substance Name: Dodoxynol-5
RN: 9014-92-0

Classification Codes

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

Molecular Formulas

  • (C2-H4-O)mult-.C18-H30-O
  • (C2-H4-O)mult-C18-H30-O

Molecular Weight

  • 748.021
 
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Links to Resources

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Names and Synonyms

Name of Substance

  • Dodoxynol-5
  • Dodoxynol-6
  • Dodoxynol-9
  • PEG-5 Dodecyl phenyl ether
  • PEG-6 Dodecyl phenyl ether
  • PEG-9 Dodecyl phenyl ether
  • Polyethylene glycol (5) dodecyl phenyl ether
  • Polyethylene glycol 300 dodecyl phenyl ether
  • Polyethylene glycol 450 dodecyl phenyl ether
  • Polyoxyethylene (5) dodecyl phenyl ether
  • Polyoxyethylene (6) dodecyl phenyl ether
  • Polyoxyethylene (9) dodecyl phenyl ether

Synonyms

  • alpha-(Dodecylphenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl)
  • Dispersal BO
  • Dodecylphenoxypoly(ethyleneoxy)ethanol
  • Ethoxylated dodecylphenol
  • Igepal RC 620
  • Igepal RC 630
  • NIO
  • NIW (van)
  • Noigen EA 143
  • Noigen EA 73
  • Nongen EA 33
  • Polyethylene glycol monododecylphenyl ether
  • RC 620
  • RC 630
  • STEROX DJ
  • T-Det DD 9
  • Terg-skin
  • Tergitol L 2P6
  • UNII-721EU3OZ5D
  • UNII-CSH59YN3D0

Systematic Name

  • Poly(oxy-1,2-ethanediyl), alpha-(dodecylphenyl)-omega-hydroxy-

Superlist Names

  • alpha-(Dodecylphenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl)
  • alpha-(p-Dodecylphenyl)-omega-hydroxypoly(oxyethylene) produced by the condensation of 1 mole of dodecylphenol (dodecyl group is a propylene tetramer isomer) with an average of 30-70 moles of ethylene oxide
  • Polyoxyethylene dodecylphenol

Registry Numbers

CAS Registry Number

  • 9014-92-0

FDA UNIIs

  • 721EU3OZ5D
  • CSH59YN3D0

Other Registry Numbers

  • 139521-35-0
  • 162163-80-6
  • 37295-42-4
  • 39382-20-2
  • 54328-05-1
  • 71244-45-6
  • 82912-73-0
  • 83931-86-6
  • 9063-98-3
  • 93793-13-6

System Generated Number

  • 0009014920

Molecular Formulas

Molecular Formulas

  • (C2-H4-O)mult-.C18-H30-O
  • (C2-H4-O)mult-C18-H30-O

Molecular Formula Fragments

  • C18-H30-O
  • C2-H4-O
  • COMPONENT

Structure Descriptors

Smiles

c1cc(CCCCCCCCCCCC)ccc1.OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO*

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1110uL/kg (1.11mL/kg)   Union Carbide Data Sheet. Vol. 5/15/1968,
rat LCLo inhalation 1100mg/m3/4H (1100mg/m3) LUNGS, THORAX, OR RESPIRATION: DYSPNEA

LIVER: OTHER CHANGES
National Technical Information Service. Vol. OTS0538635,
rat LD50 oral 1870uL/kg (1.87mL/kg)   Union Carbide Data Sheet. Vol. 5/15/1968,