Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Zinc Phenolsulfonate
RN: 127-82-2
UNII: 4O71YT5YB5
InChIKey: ZNVKGUVDRSSWHV-UHFFFAOYSA-L

Molecular Formulas

  • C12-H10-O8-S2.Zn
  • C6-H6-O4-S.1/2Zn

Molecular Weight

  • 411.725
 

Classification Codes

Classification Code

  • Skin / Eye Irritant

Superlist Classification Code

  • Reportable Quantity (RQ) = 5000 lb
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Hydroxybenzenesulfonic acid (2:1)
  • Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1)
  • Zinc p-phenolsulfonate
  • Zinc phenolsulfonate
  • Zinc phenolsulfonate [NF]
  • Zinc sulfocarbolate

Synonyms

  • 1-Phenol-4-sulfonic acid zinc salt
  • 4-Hydroxybenzenesulfonic acid (2:1)
  • Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1)
  • Benzenesulfonic acid, p-hydroxy-, zinc salt (2:1)
  • Caswell No. 921A
  • EINECS 204-867-8
  • EPA Pesticide Chemical Code 089002
  • HSDB 2551
  • p-Hydroxybenzenesulfonic acid zinc salt
  • Phenozin
  • UNII-4O71YT5YB5
  • Universal ZPS
  • Zinc 1-phenol-4-sulfonate(p)
  • Zinc p-hydroxybenzenesulfonate
  • Zinc p-phenol sulfonate
  • Zinc p-phenolsulfonate
  • Zinc phenol sulfonate
  • Zinc phenolsulfonate
  • Zinc sulfocarbolate
  • Zinc sulfophenate
  • Zinc-1,4-phenolsulfonate

Systematic Names

  • Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1)
  • Benzenesulfonic acid, p-hydroxy-, zinc salt (2:1)
  • Zinc bis(4-hydroxybenzenesulphonate)

Superlist Names

  • Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1)
  • Zinc phenolsulfonate

Registry Numbers

CAS Registry Number

  • 127-82-2

FDA UNII

  • 4O71YT5YB5

System Generated Number

  • 0000127822

Molecular Formulas

Molecular Formulas

  • C12-H10-O8-S2.Zn
  • C6-H6-O4-S.1/2Zn

Molecular Formula Fragments

  • C12-H10-O8-S2
  • C6-H6-O4-S
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C6H6O4S.Zn/c2*7-5-1-3-6(4-2-5)11(8,9)10;/h2*1-4,7H,(H,8,9,10);/q;;+2/p-2

InChIKey

ZNVKGUVDRSSWHV-UHFFFAOYSA-L

Smiles

S(c1ccc(O)cc1)(=O)(=O)[O-].S(c1ccc(O)cc1)(=O)(=O)[O-].[Zn+2]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD skin > 3gm/kg (3000mg/kg)   Journal of the American College of Toxicology. Vol. 5(5), Pg. 373, 1986.
mouse LD50 intraperitoneal 172mg/kg (172mg/kg)   Journal of the American College of Toxicology. Vol. 5(5), Pg. 373, 1986.
mouse LD50 oral 3gm/kg (3000mg/kg)   Journal of the American College of Toxicology. Vol. 5(5), Pg. 373, 1986.
rat LC inhalation > 208gm/m3/1H (208000mg/m3)   Journal of the American College of Toxicology. Vol. 5(5), Pg. 373, 1986.
rat LD50 intraperitoneal 225mg/kg (225mg/kg)   Journal of the American College of Toxicology. Vol. 5(5), Pg. 373, 1986.
rat LD50 oral 1800mg/kg (1800mg/kg)   Journal of the American College of Toxicology. Vol. 5(5), Pg. 373, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.370 (none)   EST
Water Solubility 670 mg/L 25 EST
Vapor Pressure 2.85E-17 mm Hg 25 EST
Atmospheric OH Rate Constant 1.45E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.