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Substance Name: Propionaldehyde dicrotyl acetal
RN: 5749-78-0
InChIKey: IGJKAEWELWCXNL-NSLJXJERSA-N

Molecular Formula

  • C11-H20-O2

Molecular Weight

  • 184.277
 
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Names and Synonyms

Results Name

  • Propionaldehyde dicrotyl acetal

Systematic Names

  • 2-Butene, 1,1'-(propylidenebis(oxy))bis- (9CI)
  • Propionaldehyde, di-2-butenyl acetate (7CI,8CI)
  • Propionaldehyde, dicrotyl acetal

Registry Numbers

CAS Registry Number

  • 5749-78-0

System Generated Number

  • 0005749780

Structure Descriptors

InChI

1S/C11H20O2/c1-4-7-9-12-11(6-3)13-10-8-5-2/h4-5,7-8,11H,6,9-10H2,1-3H3/b7-4+,8-5+

InChIKey

IGJKAEWELWCXNL-NSLJXJERSA-N

Smiles

CCC(OC/C=C/C)OC/C=C/C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 3540uL/kg (3.54mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.
rat LCLo inhalation 2000ppm/4H (2000ppm)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.
rat LD50 oral 2140uL/kg (2.14mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.