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Substance Name: Sulisobenzone [USAN:USP:INN]
RN: 4065-45-6
UNII: 1W6L629B4K
InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

Classification Codes

  • Skin / Eye Irritant
  • Ultraviolet Screen

Molecular Formula

  • C14-H12-O6-S

Molecular Weight

  • 308.3088
 
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Names and Synonyms

Name of Substance

  • 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
  • 5-Benzoyl-4-hydroxy-2-methoxybenzene sulfonic acid
  • 5-Benzoyl-4-hydroxy-2-methoxybenzolsulfonsaeure
  • Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-
  • Benzophenone-4
  • NSC 60584
  • Sulisobenzona
  • Sulisobenzone
  • Sulisobenzone [USAN:USP:INN]
  • Sulisobenzonum
  • Uvinul MS-40 substanz

Synonyms

  • 1-Phenol-4-sulfonic acid, 2-benzoyl-5-methoxy- (6CI)
  • 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
  • 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid
  • Benzophenone 4
  • BRN 2889165
  • EC 223-772-2
  • EINECS 223-772-2
  • HSDB 7422
  • MS 40
  • NSC 60548
  • Seesorb 101S
  • Spectra-Sorb UV 284
  • Sulisobenzona
  • Sulisobenzona [INN-Spanish]
  • Sulisobenzone
  • Sulisobenzonum
  • Sulisobenzonum [INN-Latin]
  • Sungard
  • Syntase 230
  • UNII-1W6L629B4K
  • Uval
  • Uvinuc ms 40
  • Uvinul
  • Uvinul MS 40

Systematic Names

  • Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-
  • Sulisobenzone

Superlist Name

  • 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid

Registry Numbers

CAS Registry Number

  • 4065-45-6

FDA UNII

  • 1W6L629B4K

Other Registry Number

  • 62121-63-5

Related Registry Number

  • 6628-37-1 (mono-hydrochloride salt)

System Generated Number

  • 0004065456

Structure Descriptors

InChI

1S/C14H12O6S/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9/h2-8,15H,1H3,(H,17,18,19)

InChIKey

CXVGEDCSTKKODG-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1O)OC)S(=O)(=O)O)C(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3530mg/kg (3530mg/kg)   Journal of the American College of Toxicology. Vol. 2(5), Pg. 35, 1983.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 145 deg C   EXP
log P (octanol-water) 0.370 (none)   EST
Water Solubility 2.50E+05 mg/L   EXP
Atmospheric OH Rate Constant 7.45E-11 cm3/molecule-sec 25 EST

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