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CAS No 103-65-1 , propylbenzene

  • Name: propylbenzene
  • Synonyms: propyl-; 103-65-1;Propylbenzene; 1-Phenylpropane; Phenylpropane; N-PROPYLBENZENE; Propyl-benzene; Benzene;propylbenzene; 1-Propylbenzene; Isocumene;
  • CAS Registry Number:
  • Transport: UN 2364
  • Melting Point: -99 ºC
  • Flash Point: 47 ºC
  • Boiling Point: 158 ºC
  • Density: 0.862
  • Refractive index: 1.49-1.493
  • Safety Statements: R10;R37;R51/53;R65
  • Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
  • Flash Point: 47 ºC
  • EINECS: 203-132-9
  • Molecular Weight: 120.19158
  • InchiKey: ODLMAHJVESYWTB-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
  • Risk Statements: S24;S37;S61;S62
  • Molecular Formula: C9H12
  • Molecular Structure:CAS No:103-65-1 propylbenzene
References of propylbenzene
Title: n-Propylbenzene
CAS Registry Number: 103-65-1
Synonyms: 1-Phenylpropane
Molecular Formula: C9H12
Molecular Weight: 120.19
Percent Composition: C 89.94%, H 10.06%
Line Formula: C6H5CH2CH2CH3
Literature References: Prepd by the action of diethyl sulfate on benzylmagnesium chloride: H. Gilman, W. E. Catlin, Org. Synth. coll. vol. I, 471 (2nd ed., 1941). Toxicity study: P. M. Jenner et al., Food Cosmet. Toxicol. 2, 327 (1964).
Properties: Liquid. d420 0.8621. mp -99.2°. bp760 159.2°; bp400 135.7°; bp200 113.5°; bp100 94°; bp40 71.6°; bp20 56.8°; bp10 43.4°; bp5 31.3°; bp1.0 6.3°. nD20 1.4919. Very slightly sol in water (0.06 g/l); sol in alcohol, ether. LD50 orally in rats: 6040 mg/kg (Jenner).
Melting point: mp -99.2°
Boiling point: bp760 159.2°; bp400 135.7°; bp200 113.5°; bp100 94°; bp40 71.6°; bp20 56.8°; bp10 43.4°; bp5 31.3°; bp1.0 6.3°
Index of refraction: nD20 1.4919
Density: d420 0.8621
Toxicity data: LD50 orally in rats: 6040 mg/kg (Jenner)
Use: In textile dyeing and printing; as solvent for cellulose acetate.