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Substance Name: 4,4'-Oxydi-2-butanol
RN: 821-33-0
UNII: CR6X2Y7NRR
InChIKey: AFSYRVDDZGJTIL-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C8-H18-O3

Molecular Weight

  • 162.227
 
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Names and Synonyms

Name of Substance

  • 4,4'-Oxydi-2-butanol

Synonyms

  • 1,1'-Dimethyl-3,3'-oxydipropanol
  • 5-Oxa-2,8-nonandiol
  • Boutybil
  • Discinil
  • Dyskinebyl
  • EINECS 212-475-3
  • UNII-CR6X2Y7NRR

Systematic Names

  • 2-Butanol, 4,4'-oxybis-
  • 4,4'-Oxybisbutan-2-ol

Registry Numbers

CAS Registry Number

  • 821-33-0

FDA UNII

  • CR6X2Y7NRR

System Generated Number

  • 0000821330

Structure Descriptors

InChI

1S/C8H18O3/c1-7(9)3-5-11-6-4-8(2)10/h7-10H,3-6H2,1-2H3

InChIKey

AFSYRVDDZGJTIL-UHFFFAOYSA-N

Smiles

C([C@@H](O)C)COCC[C@@H](O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 0.340 (none)   EST
Water Solubility 1.00E+06 mg/L   EXP
Atmospheric OH Rate Constant 3.94E-11 cm3/molecule-sec 25 EST

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