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Substance Name: Propanol, (2-(2-methylmethylethoxy)methylethoxy)-, benzoate
RN: 106065-10-5
InChIKey: BEVNMDIBCATXFZ-UHFFFAOYSA-N

Molecular Formula

  • C17-H26-O5

Molecular Weight

  • 310.387
 
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Names and Synonyms

Synonyms

  • (2-(2-Methylmethylethoxy)methylethoxy)propanol benzoate
  • Tripropylene glycol monomethyl ether benzoate

Systematic Names

  • Propanol, (2-(2-methoxymethylethoxy)methylethoxy)-, benzoate
  • Propanol, (2-(2-methylmethylethoxy)methylethoxy)-, benzoate

Registry Numbers

CAS Registry Number

  • 106065-10-5

System Generated Number

  • 0106065105

Structure Descriptors

InChI

1S/C17H26O5/c1-15(14-20-11-6-10-19-2)21-12-7-13-22-17(18)16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-14H2,1-2H3

InChIKey

BEVNMDIBCATXFZ-UHFFFAOYSA-N

Smiles

C(CCO[C@@H](COCCCOC)C)OC(c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 5480mg/kg (5480mg/kg) SENSE ORGANS AND SPECIAL SENSES: MIOSIS (PUPILLARY CONSTRICTION): EYE

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0539171,