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

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Names

[ 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

Click to get detail 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
(2R)-2-amino-8-hydroxyoctanoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-(6-Bromopyridin-3-yl)oxane-2,6-dione
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
5-tert-butyl 3a-chloromethyl hexahydro-1H-furo[3,4-c]pyrrole-3a,5-dicarboxylate
7-Ethoxy-3-methyl-1,2-dihydroisoquinolin-1-one
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide