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Substance Name: Benzene, (2-(1-ethoxyethoxy)ethyl)-
RN: 2556-10-7
UNII: Z7156Q4C3R
InChIKey: QQDGMPOYFGNLMT-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-O2

Molecular Weight

  • 194.272
 
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Names and Synonyms

Name of Substance

  • (2-(1-Ethoxyethoxy)ethyl)benzene
  • Benzene, (2-(1-ethoxyethoxy)ethyl)-
  • Ethyl phenethyl acetal

Synonyms

  • (2-(1-Ethoxyethoxy)ethyl)benzene
  • 3-06-00-01708 (Beilstein Handbook Reference)
  • Acetaldehyde ethyl 2-phenylethyl acetal
  • Acetaldehyde ethyl phenylethyl acetal
  • Acetaldehyde, ethyl phenethyl acetal
  • Benzene, 2-(1'-(ethoxy)ethoxy)ethyl-
  • BRN 2364509
  • EINECS 219-868-9
  • Ethane, 1-ethoxy-1-(2-phenylethoxy)-
  • Hyacinth Body
  • UNII-Z7156Q4C3R

Systematic Names

  • (2-(1-Ethoxyethoxy)ethyl)benzene
  • Benzene, (2-(1-ethoxyethoxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 2556-10-7

FDA UNII

  • Z7156Q4C3R

System Generated Number

  • 0002556107

Structure Descriptors

InChI

1S/C12H18O2/c1-3-13-11(2)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3

InChIKey

QQDGMPOYFGNLMT-UHFFFAOYSA-N

Smiles

O([C@@H](OCCc1ccccc1)C)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 1S, 1992.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 1S, 1992.