Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: p-Cresol, 2,2'-methylenebis(6-tert- butyl-
RN: 119-47-1
UNII: KVM0X4X57B
InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C23-H32-O2

Molecular Weight

  • 340.5038
 
* 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

Results Name

  • p-Cresol, 2,2'-methylenebis(6-tert- butyl-

Name of Substance

  • 2,2'-Methylenebis(4-methyl-6-tert-butylphenol)
  • Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)methane

Synonyms

  • 2,2'-Bis-6-terc.butyl-p-kresylmethan
  • 2,2'-Bis-6-terc.butyl-p-kresylmethan [Czech]
  • 2,2'-Methylene-bis(6-tert-butyl-4-methylphenol)
  • 2,2'-Methylenebis(4-methyl-6-tert-butylphenol)
  • 2,2'-Methylenebis(6-(1,1-dimethylethyl)-p-cresol)
  • 2,2'-Methylenebis(6-tert-butyl-p-cresol)
  • 2,2-Methylenebis(4-methyl-6-t-butylphenol)
  • 2246
  • 4-06-00-06801 (Beilstein Handbook Reference)
  • A 22-46
  • A-22-46
  • Advastab 405
  • AI3-18027
  • Alterungsschutzmittel BKF
  • Antage W 400
  • Anti Ox
  • Antioxidant 1
  • Antioxidant 2246
  • Antioxidant BKF
  • Antioxidant NG-2246
  • AO 1 (Antioxidant)
  • AO 1 (VAN)
  • AO 2246
  • AO1
  • Bis(6-hydroxy-3-methyl-5-tert-butylphenyl)methane
  • Bisaklofen BP
  • Bisalkofen BP
  • BKF
  • BRN 2062676
  • Calco 2246
  • CAO 14
  • CAO 5
  • Catolin 14
  • CCRIS 4919
  • Chemanox 21
  • Cyanox 2246
  • Di(2-hydroxy-5-methyl-3-tert-butylphenyl)methane
  • EC 204-327-1
  • EINECS 204-327-1
  • HSDB 5585
  • Lederle 2246
  • Methane, 2,2'-bis(6-t-butyl-p-cresyl)-
  • Methane, 2,2'-bis(6-tert-butyl-p-cresyl)-
  • Methylene bis methyl butyl phenol
  • NG 2246
  • Nocrac NS 6
  • NSC 7781
  • Oxy Chek 114
  • p-Cresol, 2,2'-methylenebis(6-tert-butyl-
  • Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-
  • Plastanox 2246
  • Plastanox 2246 Antioxidant
  • S 67
  • Sumilizer MDP
  • Synox 5LT
  • UNII-KVM0X4X57B
  • Vulkanox BKF

Systematic Names

  • 2,2'-Methylenebis(4-methyl-6-tert-butylphenol)
  • 6,6'-Di-tert-butyl-2,2'-methylenedi-p-cresol
  • Methane, 2,2'-bis(6-t-butyl-p-cresyl)-
  • p-Cresol, 2,2'-methylenebis(6-tert-butyl- (8CI)
  • Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-

Superlist Names

  • 2,2'-Methylenebis(4-methyl-6-tert-butylphenol)
  • 2,2'-Methylenebis(6-tert-butyl-p-cresol)
  • p-Cresol, 2,2'-methylenebis(6-tert-butyl-

Registry Numbers

CAS Registry Number

  • 119-47-1

FDA UNII

  • KVM0X4X57B

Other Registry Numbers

  • 107397-49-9
  • 110736-51-1
  • 111214-56-3
  • 12737-12-1
  • 129514-93-8
  • 149984-87-2
  • 37268-48-7
  • 52683-48-4
  • 537040-81-6
  • 53807-25-3
  • 54650-81-6
  • 56509-58-1
  • 59112-68-4
  • 62339-93-9
  • 67556-84-7
  • 69645-40-5
  • 90297-42-0
  • 92880-05-2

System Generated Number

  • 0000119471

Structure Descriptors

InChI

InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3

InChIKey

KGRVJHAUYBGFFP-UHFFFAOYSA-N

Smiles

Cc1cc(Cc2cc(C)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 11gm/kg (11000mg/kg)   Journal of Toxicological Sciences. Vol. 19, Pg. 77, 1994.
rat LDLo oral 10gm/kg (10000mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 38(8), Pg. 28, 1973.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 123 deg C   EXP
log P (octanol-water) 6.25 (none)   EXP
Water Solubility 0.02 mg/L 25 EXP
Vapor Pressure 2.50E-09 mm Hg 25 EST
Henry's Law Constant 7.90E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.09E-11 cm3/molecule-sec 25 EST

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