Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butane, 1,1,3-trimethoxy-
RN: 10138-89-3
InChIKey: OMAKZNALRADTRX-UHFFFAOYSA-N

Molecular Formula

  • C7-H16-O3

Molecular Weight

  • 148.2
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,1,3-Trimethoxybutane
  • 3-Methoxybutyraldehyde dimethyl acetal
  • 4-01-00-03985 (Beilstein Handbook Reference)
  • AI3-25336
  • BRN 1698649
  • NSC 127599

Systematic Names

  • Butane, 1,1,3-trimethoxy-
  • Butyraldehyde, 3-methoxy-, dimethyl acetal (8CI)

Registry Numbers

CAS Registry Number

  • 10138-89-3

System Generated Number

  • 0010138893

Structure Descriptors

InChI

1S/C7H16O3/c1-6(8-2)5-7(9-3)10-4/h6-7H,5H2,1-4H3

InChIKey

OMAKZNALRADTRX-UHFFFAOYSA-N

Smiles

C(C[C@@H](OC)C)(OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 2000ppm/2H (2000ppm)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.
rat LD50 oral 1480mg/kg (1480mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 157 deg C   EXP
log P (octanol-water) 0.370 (none)   EST
Atmospheric OH Rate Constant 2.74E-11 cm3/molecule-sec 25 EST

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