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Substance Name: 3,3'-Dimethylbisphenol A
RN: 79-97-0
UNII: 98817I7XJ2
InChIKey: YMTYZTXUZLQUSF-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C17-H20-O2

Molecular Weight

  • 256.343
 
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Names and Synonyms

Results Name

  • 3,3'-Dimethylbisphenol A

Name of Substance

  • Bisphenol C

Synonyms

  • 2,2-Bis(3-methyl-4-hydroxyphenyl)propane
  • 2,2-Bis(4-hydroxy-3-methylphenyl)propane
  • 3,3'-Dimethylbisphenol A
  • 3,3'-Dimethyldian
  • 4,4'-(1-Methylethylidene)bis(2-methylphenol)
  • 4,4'-Isopropylidenebis(2-methylphenol)
  • 4,4'-Isopropylidenedi-o-cresol
  • 4-06-00-06751 (Beilstein Handbook Reference)
  • AI3-61721
  • B 1567
  • Bis-o-cresol A
  • Bisphenol C
  • BRN 2053755
  • Dicresylolpropane
  • EINECS 201-240-0
  • Nonox DCP
  • NSC 408489
  • o-Cresol, 4,4'-(2,2-propylene)bis-
  • UNII-98817I7XJ2

Systematic Names

  • 4,4'-Isopropylidenedi-o-cresol
  • o-Cresol, 4,4'-isopropylidenedi-
  • Phenol, 4,4'-(1-methylethylidene)bis(2-methyl-

Registry Numbers

CAS Registry Number

  • 79-97-0

FDA UNII

  • 98817I7XJ2

Other Registry Numbers

  • 1195181-97-5
  • 33935-87-4

System Generated Number

  • 0000079970

Structure Descriptors

InChI

1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3

InChIKey

YMTYZTXUZLQUSF-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1O)C(C)(C)c2ccc(c(c2)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 139, 1954.