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Substance Name: p-Bis(2-hydroxyisopropyl)benzene
RN: 2948-46-1
UNII: G785DRB5XH
InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-O2

Molecular Weight

  • 194.272
 
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Names and Synonyms

Name of Substance

  • p-Bis(2-hydroxyisopropyl)benzene

Synonyms

  • 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-
  • 1,4-Bis(2-hydroxy-2-propyl)benzene
  • alpha,alpha'-Dihydroxy-p-diisopropylbenzene
  • alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol
  • alpha,alpha,alpha',alpha'-Tetramethyl-p-benzenedimethanol
  • alpha,alpha,alpha',alpha'-Tetramethyl-p-xylylenediol
  • EINECS 220-964-8
  • HSDB 5907
  • p-Bis(2-hydroxyisopropyl)benzene
  • p-Bis(alpha-hydroxyisopropyl)benzene
  • p-Xylene-alpha,alpha'-diol, alpha,alpha,alpha',alpha'-tetramethyl-
  • UNII-G785DRB5XH

Systematic Names

  • 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-
  • 1,4-Benzenedimethanol, alpha1,alpha1,alpha4,alpha4-tetramethyl-
  • alpha,alpha,alpha',alpha'-Tetramethyl-p-xylene-alpha,alpha'-diol

Superlist Name

  • p-Xylene-alpha,alpha'-diol, alpha,alpha,alpha',alpha'-tetramethyl-

Registry Numbers

CAS Registry Number

  • 2948-46-1

FDA UNII

  • G785DRB5XH

System Generated Number

  • 0002948461

Structure Descriptors

InChI

1S/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H3

InChIKey

LEARFTRDZQQTDN-UHFFFAOYSA-N

Smiles

C(c1ccc(C(C)(C)O)cc1)(C)(C)O