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Substance Name: Prehnitenol
RN: 488-70-0
InChIKey: PXSSNPBEHHJLDH-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O

Molecular Weight

  • 150.22
 
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Names and Synonyms

Results Name

  • Prehnitenol

Synonyms

  • 1-Hydroxy-2,3,4,5-tetramethylbenzene
  • 2,3,4,5-Tetramethylphenol
  • EINECS 207-684-1
  • NSC 401121
  • Prehnitenol

Systematic Names

  • 2,3,4,5-Tetramethylphenol
  • Phenol, 2,3,4,5-tetramethyl-

Registry Numbers

CAS Registry Number

  • 488-70-0

System Generated Number

  • 0000488700

Structure Descriptors

InChI

1S/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/h5,11H,1-4H3

InChIKey

PXSSNPBEHHJLDH-UHFFFAOYSA-N

Smiles

Oc1c(c(c(c(C)c1)C)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 85.3 deg C   EXP
Boiling Point 266 deg C   EXP
log P (octanol-water) 3.700 (none)   EST
Atmospheric OH Rate Constant 2.01E-10 cm3/molecule-sec 25 EST

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