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Substance Name: Benzene, 1,4-dibutoxy-
RN: 104-36-9
InChIKey: ZROGCHDPRZRKTI-UHFFFAOYSA-N

Molecular Formula

  • C14-H22-O2

Molecular Weight

  • 222.326
 
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Names and Synonyms

Synonyms

  • AI3-17639
  • EINECS 203-196-8
  • NSC 2754
  • p-Dibutoxybenzene

Systematic Names

  • 1,4-Dibutoxybenzene
  • Benzene, 1,4-dibutoxy-
  • Benzene, p-dibutoxy- (8CI)

Registry Numbers

CAS Registry Number

  • 104-36-9

System Generated Number

  • 0000104369

Structure Descriptors

InChI

1S/C14H22O2/c1-3-5-11-15-13-7-9-14(10-8-13)16-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3

InChIKey

ZROGCHDPRZRKTI-UHFFFAOYSA-N

Smiles

O(c1ccc(OCCCC)cc1)CCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 45.5 deg C   EXP
log P (octanol-water) 5.100 (none)   EST
Atmospheric OH Rate Constant 4.33E-11 cm3/molecule-sec 25 EST

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