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CAS No 483-65-8 , 1-methyl-7-propan-2-ylphenanthrene

  • Name: 1-methyl-7-propan-2-ylphenanthrene
  • Synonyms: 1-methyl-7-(1-methylethyl)-; 1-Methyl-7-isopropylphenanthrene; 7-Isopropyl-1-methylphenanthrene;1-methyl-7-propan-2-ylphenanthrene;Reten; Phenanthrene;
  • CAS Registry Number:
  • Melting Point: 95-97 °C(lit.)
  • Flash Point: 177.8 ºC
  • Boiling Point: 208 °C10 mm Hg(lit.)
  • Density: 1.046 g/cm3
  • Refractive index: 1.642
  • Flash Point: 177.8 ºC
  • EINECS: 207-597-9
  • Molecular Weight: 234.33552
  • InchiKey: NXLOLUFNDSBYTP-UHFFFAOYSA-N
  • InChI: InChI=1S/C18H18/c1-12(2)14-7-10-17-15(11-14)8-9-16-13(3)5-4-6-18(16)17/
    h4-12H,1-3H3
  • Molecular Formula: C18H18
  • Molecular Structure:CAS No:483-65-8 1-methyl-7-propan-2-ylphenanthrene

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References of 1-methyl-7-propan-2-ylphenanthrene
Title: Retene
CAS Registry Number: 483-65-8
CAS Name: 1-Methyl-7-(1-methylethyl)phenanthrene
Molecular Formula: C18H18
Molecular Weight: 234.34
Percent Composition: C 92.26%, H 7.74%
Literature References: Occurs in pine tar, in fossilized pine, in high-boiling tar oils. Formed by Se or Pd dehydrogenation of abietic acid: Ruzicka, Waldmann, Helv. Chim. Acta 16, 842 (1933). Synthesis starting with methyl b-(6-isopropyl-2-naphthoyl)propionate: Bardhan, Sengupta, J. Chem. Soc. 1932, 2520, 2798; cf. Bogert, Science 77, 289 (1933). Review and bibliography: Fieser, Fieser, Natural Products Related to Phenanthrene (New York, 3rd ed., 1949).
Properties: Plates, scales from alc, mp 99°. bp10 208°; bp760 390-394°. Absorption spectrum: Askew, J. Chem. Soc. 1935, 509. Insol in water. Sol in hot alcohol, benzene, hot ether, carbon disulfide. Upon treatment with CrO3 in acetic acid forms retenequinone, C18H16O2, mp 197.5°.
Melting point: mp 99°; mp 197.5°
Boiling point: bp10 208°; bp760 390-394°