Benzonorbornene, 9-isopropylidene-1,4-dimethoxy-

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Names

[ CAS No. ]:
68364-29-4

[ Name ]:
Benzonorbornene, 9-isopropylidene-1,4-dimethoxy-

[Synonym ]:
1,2,3,4-tetrahydro-9-isopropylidene-5,8-dimethoxy-1,4-methanonaphthalene
5,8-dimethoxy-1,2,3,4-tetrahydro-9-isopropylidene-1,4-methanonaphthalene

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
328.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H20O2

[ Molecular Weight ]:
244.32900

[ Flash Point ]:
121.1ºC

[ Exact Mass ]:
244.14600

[ PSA ]:
18.46000

[ LogP ]:
4.01480

[ Index of Refraction ]:
1.558

Synthetic Route

Precursor & DownStream

Precursor

  • triphenyl(propan-2-ylidene)-λ5-phosphane
  • 5,8-dimethoxy-9-benzonorbornenone
  • 5,8-dimethoxy-9-benzonorbornenone dimethyl ketal
  • 1,4-dihydro-9-isopropylidene-5,8-dimethoxy-1,4-methanonaphthalene
  • 6,6-Dimethylfulvene
  • Cyclopentadiene
  • exo-(1RS,4SR,4aSR,8aRS)-1,4,4a,8a-tetrahydro-9-isopropylidene-1,4-methanonaphthalene

DownStream


Related Compounds

  • 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO-NAPHTHALENE
  • exo-(1RS,4SR,4aSR,8aRS)-1,4,4a,8a-tetrahydro-9-isopropylidene-1,4-methanonaphthalene
  • N-[(9-benzyl-1,4-dimethoxy-9H-carbazol-3-yl)methyl]-2-iodoaniline
  • 9,10-Anthracenediol,1,4-dimethoxy-
  • 9, 10-Anthracenedione, 1,4-dimethoxy-
  • 5,12-dihydroxy-1,4-dimethoxy-9-methyl-7,10,10a,11-tetrahydro-6(6aH)-naphthacenone
  • 1-Ethyl-5-hydroxy-2-[(methylsulfanyl)methyl]-1H-indole-3-carboxylic acid
  • 5-Fluoro-7-methoxyisoquinoline
  • 7-Bromo-4-chloro-6-fluoro-3-methylquinolin-8-amine
  • 7-Chloro-6-methylpteridine-2,4-diamine
  • 1-{5-[3-(Trifluoromethoxy)phenyl]furan-2-yl}ethan-1-one
  • 5-Methoxy-2-(pentan-3-yl)pyridazin-3(2H)-one
  • 4,5-Dimethyl-1,2-benzoxazol-3-ol
  • Methyl 7-ethyl-5-oxo-1H,5H-imidazo[1,2-a]pyrimidine-6-carboxylate
  • 5-Chloro-7-fluoroisoquinoline-1-carbonitrile
  • 2-Methyl-2-(5-methylpyridin-2-yl)propan-1-ol
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