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Substance Name: Phenyl acetaldehyde dimethyl acetal
RN: 101-48-4
UNII: P8C94L4MUR
InChIKey: WNJSKZBEWNVKGU-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O2

Molecular Weight

  • 166.219
 
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Names and Synonyms

Name of Substance

  • Phenyl acetaldehyde dimethyl acetal

Synonyms

  • (2,2-Dimethoxyethyl)benzene
  • 1,1-Dimethoxy-2-phenylethane
  • 2,2-Dimethoxy-1-phenylethane
  • 2-Phenylacetaldehyde dimethyl acetal
  • 4-07-00-00664 (Beilstein Handbook Reference)
  • Acetaldehyde, phenyl-, dimethyl acetal
  • AI3-02444
  • alpha-Tolyl aldehyde dimethyl acetal
  • alpha-Tolylaldehyde dimethyl acetal
  • Benzene, (2,2-dimethoxyethyl)-
  • BRN 0879360
  • EINECS 202-945-6
  • Ethane, 1,1-dimethoxy-2-phenyl-
  • FEMA No. 2876
  • Hyscylene P
  • NSC 5174
  • PADMA
  • Phenacetaldehyde dimethyl acetal
  • Phenylacetaldehyde dimethyl acetal
  • Phenylacetic aldehyde dimethyl acetal
  • UNII-P8C94L4MUR
  • Viridine

Systematic Names

  • 1,1-Dimethoxy-2-phenylethane
  • Acetaldehyde, phenyl-, dimethyl acetal
  • Benzene, (2,2-dimethoxyethyl)-

Superlist Name

  • Phenylacetaldehyde dimethyl acetal

Registry Numbers

CAS Registry Number

  • 101-48-4

FDA UNII

  • P8C94L4MUR

System Generated Number

  • 0000101484

Structure Descriptors

InChI

1S/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3

InChIKey

WNJSKZBEWNVKGU-UHFFFAOYSA-N

Smiles

c1(CC(OC)OC)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2mL/kg (2mL/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 899, 1975.
rat LD50 oral 3500uL/kg (3.5mL/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 899, 1975.