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Substance Name: 1,3-Propanediol, 2-(o-methoxyphenoxy)-
RN: 14007-09-1
InChIKey: DTADPBLDQSWASV-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O4

Molecular Weight

  • 198.2166
 
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Names and Synonyms

Synonyms

  • 2-(o-Methoxyphenoxy)-1,3-propanediol
  • BRN 2049374

Systematic Name

  • 1,3-Propanediol, 2-(o-methoxyphenoxy)-

Registry Numbers

CAS Registry Number

  • 14007-09-1

System Generated Number

  • 0014007091

Structure Descriptors

InChI

1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-8(6-11)7-12/h2-5,8,11-12H,6-7H2,1H3

InChIKey

DTADPBLDQSWASV-UHFFFAOYSA-N

Smiles

c1(OC(CO)CO)c(OC)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1710mg/kg (1710mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 82, Pg. 532, 1953.