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Substance Name: 1,3-Dimethoxybenzene
RN: 151-10-0
UNII: 2694Z07HQY
InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H10-O2

Molecular Weight

  • 138.165
 
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Names and Synonyms

Name of Substance

  • 1,3-Dimethoxybenzene

Synonyms

  • 1,3-Dimethoxybenzene
  • 3-Methoxyanisole
  • AI3-00845
  • Benzene, 1,3-dimethoxy-
  • Benzene, m-dimethoxy-
  • Dimethyl resorcinol
  • Dimethylether resorcinolu
  • Dimethylether resorcinolu [Czech]
  • EINECS 205-783-4
  • FEMA No. 2385
  • m-Dimethoxybenzene
  • Methoxyanisole, m-
  • NSC 8699
  • Resorcinol dimethyl ether
  • UNII-2694Z07HQY

Systematic Names

  • 1,3-Dimethoxybenzene
  • Benzene, 1,3-dimethoxy-
  • Benzene, m-dimethoxy-

Superlist Name

  • 1,3-Dimethoxybenzene

Registry Numbers

CAS Registry Number

  • 151-10-0

FDA UNII

  • 2694Z07HQY

Other Registry Number

  • 28000-65-9

System Generated Number

  • 0000151100

Structure Descriptors

InChI

1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3

InChIKey

DPZNOMCNRMUKPS-UHFFFAOYSA-N

Smiles

c1c(cccc1OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: TREMOR
Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 46, Pg. 185, 1957.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.20E+01 deg C   EXP
Boiling Point 217.5 deg C   EXP
log P (octanol-water) 2.21 (none)   EXP
Water Solubility 1110 mg/L 25 EST
Vapor Pressure 0.528 mm Hg 25 EST
Henry's Law Constant 1.89E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.02E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.