1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro-

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Names

[ CAS No. ]:
7478-68-4

[ Name ]:
1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro-

[Synonym ]:
1-Phenanthrenebutanoicacid,1,2,3,4-tetrahydro

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
474.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H20O2

[ Molecular Weight ]:
268.35000

[ Flash Point ]:
371.4ºC

[ Exact Mass ]:
268.14600

[ PSA ]:
37.30000

[ LogP ]:
4.51460

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl bromocrotonate
  • 3,4-Dihydro-2H-phenanthren-1-one

DownStream

Related Compounds

  • 1-(1,2,3,4-tetrahydro-naphthalen-1-yl)-pyrrolidine
  • 1-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PIPERAZINE
  • Hexahydro-1-(1,2,3,4-tetrahydro-4,5,8-trimethylnaphthalen-2-yl)-1H-azepine
  • Ethanone, 1-(1,2,3,4-tetrahydro-4aH-carbazol-4a-yl)
  • METHYL 6-(1-(1,2,3,4-TETRAHYDRO-1,1,4,4,6-PENTAMETHYLNAPHTHALEN-7-YL)CYCLOPROPYL)PYRIDINE-3-CARBOXYLATE
  • Hydrazinecarbothioamide,2-[1-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)ethylidene]-