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Substance Name: alpha,alpha-Dimethoxytoluene
RN: 1125-88-8
UNII: W6T83K35CA
InChIKey: HEVMDQBCAHEHDY-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C9-H12-O2

Molecular Weight

  • 152.192
 
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Names and Synonyms

Name of Substance

  • alpha,alpha-Dimethoxytoluene

Synonyms

  • 4-07-00-00513 (Beilstein Handbook Reference)
  • AI3-36125
  • alpha,alpha-Dimethoxytoluene
  • Benzaldehyde dimethyl acetal (natural)
  • Benzaldehyde, dimethyl acetal
  • Benzene, (dimethoxymethyl)-
  • BRN 2044501
  • Dimethoxymethylbenzene
  • Dimethoxyphenylmethane
  • EINECS 214-413-0
  • FEMA No. 2128
  • NSC 286137
  • Toluene, alpha,alpha-dimethoxy-
  • UNII-W6T83K35CA

Systematic Names

  • alpha,alpha-Dimethoxytoluene
  • Benzaldehyde, dimethyl acetal
  • Benzene, (dimethoxymethyl)-

Superlist Name

  • Benzaldehyde dimethyl acetal

Registry Numbers

CAS Registry Number

  • 1125-88-8

FDA UNII

  • W6T83K35CA

System Generated Number

  • 0001125888

Structure Descriptors

InChI

1S/C9H12O2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3

InChIKey

HEVMDQBCAHEHDY-UHFFFAOYSA-N

Smiles

c1(C(OC)OC)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 711, 1979.
rat LD50 oral 1220mg/kg (1220mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 711, 1979.