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CAS No 131-11-3 , dimethyl benzene-1,2-dicarboxylate Search by region : China

  • Name: dimethyl benzene-1,2-dicarboxylate
  • Synonyms: Mipax; Fermine; Unimoll DM; Solvanom;131-11-3; Solvarone; Palatinol M;dimethyl benzene-1,2-dicarboxylate; Avolin;
  • CAS Registry Number:
  • Transport: UN 3082
  • Melting Point: 2 ºC
  • Flash Point: 150 ºC
  • Boiling Point: 282 ºC
  • Density: 1.192
  • Refractive index: 1.514-1.516
  • Water Solubility: <0.1 G/100 ML AT 20 ºC
  • Safety Statements: Moderately toxic by ingestion and intraperitoneal routes. Mildly toxic by inhalation. Experimental teratogenic and reproductive effects. Mutation data reported. An eye irritant. A pesticide and insect repellent. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use CO2, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.
  • Hazard Symbols: F;T
  • Flash Point: 150 ºC
  • EINECS: 205-011-6
  • Molecular Weight: 194.184
  • InchiKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3
  • Risk Statements: S24/25
  • Molecular Formula: C10H10O4
  • Molecular Structure:CAS No:131-11-3 dimethyl benzene-1,2-dicarboxylate

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References of dimethyl benzene-1,2-dicarboxylate
Title: Dimethyl Phthalate
CAS Registry Number: 131-11-3
CAS Name: 1,2-Benzenedicarboxylic acid dimethyl ester
Synonyms: phthalic acid dimethyl ester; methyl phthalate; dimethyl 1,2-benzenedicarboxylate; DMP
Trademarks: Palatinol M; Fermine; Avolin; Mipax
Molecular Formula: C10H10O4
Molecular Weight: 194.18
Percent Composition: C 61.85%, H 5.19%, O 32.96%
Literature References: Prepd industrially from phthalic anhydride and methanol: Faith, Keyes & Clark's Industrial Chemicals, F. A. Lowenheim, M. K. Moran, Eds. (Wiley-Interscience, New York, 4th ed., 1975) pp 318-324. Metabolite of Gibberella fujikuroi: Cross et al., J. Chem. Soc. 1963, 2937. Toxicity data: J. H. Draize et al., J. Pharmacol. Exp. Ther. 93, 26 (1948).
Properties: Oily liq. Slight aromatic odor. d15.615.6 1.196; d2020 1.1940; d2525 1.189. One gallon weighs 9.93 lbs. Flash pt 295°F (146°C). mp 5.5° (the commercial product freezes around 0°). bp760 283.7°; bp400 257.8°; bp200 232.7°; bp100 210.0°; bp60 194.0°; bp40 182.8°; bp20 164.0°; bp10 147.6°; bp5 131.8°; bp1.0 100.3°. Vapor pressure at 20° <0.0l mm. The vapor is heavy, d = 6.69 (air = l). nD20 1.5168. Viscosity at 25° = 17.2 cP. Heat of vaporization: 93.1 g-cal/g; heat of combustion: 119.7 kg-cal/mole. uv max (ethanol): 277 nm (E1%1cm 57.7). Miscible with alcohol, ether, chloroform. Practically insol in water (0.43 g/100 ml), petr ether, and other paraffin hydrocarbons. Soly in mineral oil at 20°: 0.34 g/100 g. LD50 in mice, rats, guinea pigs (ml/kg): 7.2, 6.9, 2.4 orally (Draize).
Melting point: mp 5.5° (the commercial product freezes around 0°)
Boiling point: bp760 283.7°; bp400 257.8°; bp200 232.7°; bp100 210.0°; bp60 194.0°; bp40 182.8°; bp20 164.0°; bp10 147.6°; bp5 131.8°; bp1.0 100.3°
Flash point: Flash pt 295°F (146°C)
Index of refraction: nD20 1.5168
Absorption maximum: uv max (ethanol): 277 nm (E1%1cm 57.7)
Density: d15.615.6 1.196; d2020 1.1940; d2525 1.189; d = 6.69 (air = l)
Toxicity data: LD50 in mice, rats, guinea pigs (ml/kg): 7.2, 6.9, 2.4 orally (Draize)
CAUTION: Potential symptoms of overexposure are irritation of eyes, upper respiratory system; stomach pain. See NIOSH Pocket Guide to Chemical Hazards (DHHS/NIOSH 97-140, 1997) p 114.
Use: Solvent and plasticizer for cellulose acetate and cellulose acetate-butyrate compositions. Insect repellent for personal protection against biting insects.