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Substance Name: 1,3-Dioxolane, 2-(phenylmethyl)-
RN: 101-49-5
InChIKey: SSZACLYPEFCREM-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O2

Molecular Weight

  • 164.203
 
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Names and Synonyms

Synonyms

  • 2-Benzyl-1,3-dioxolane
  • 2-Benzyldioxolan
  • 5-19-01-00466 (Beilstein Handbook Reference)
  • AI3-31161
  • BRN 0117974
  • EINECS 202-946-1
  • NSC 25480
  • Phenylacetaldehyde ethylene acetal
  • Phenylacetaldehyde ethyleneglycol acetal
  • Phenylacetaldehyde glycol acetal

Systematic Names

  • 1,3-Dioxolane, 2-(phenylmethyl)-
  • 1,3-Dioxolane, 2-benzyl-
  • 2-Benzyl-1,3-dioxolane

Registry Numbers

CAS Registry Number

  • 101-49-5

System Generated Number

  • 0000101495

Structure Descriptors

InChI

1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2

InChIKey

SSZACLYPEFCREM-UHFFFAOYSA-N

Smiles

c1(CC2OCCO2)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2600mg/kg (2600mg/kg)   Food and Cosmetics Toxicology. Vol. 14, Pg. 827, 1976.
rat LD50 oral 2200mg/kg (2200mg/kg)   Food and Cosmetics Toxicology. Vol. 14, Pg. 827, 1976.