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Substance Name: 1,2-Propanediol, 3-isobutoxy-, diacetate
RN: 63744-50-3
InChIKey: VWESURLUVCVBAZ-UHFFFAOYSA-N

Molecular Formula

  • C11-H20-O5

Molecular Weight

  • 232.274
 
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Names and Synonyms

Synonyms

  • 1-Isobutyl glycerol ether-2,3-diacetate
  • Propanetriol, 1-isobutyl ether, 2,3-diacetate

Systematic Name

  • 1,2-Propanediol, 3-isobutoxy-, diacetate

Registry Numbers

CAS Registry Number

  • 63744-50-3

System Generated Number

  • 0063744503

Structure Descriptors

InChI

1S/C11H20O5/c1-8(2)5-14-6-11(16-10(4)13)7-15-9(3)12/h8,11H,5-7H2,1-4H3

InChIKey

VWESURLUVCVBAZ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 5050mg/kg (5050mg/kg)   Personal Communication from H.E. Christensen, Bethesda, MD, Oct. 18, 1973Vol. 18OCT1973,