8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbaldehyde

Names

[ CAS No. ]:
68991-97-9

[ Name ]:
8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbaldehyde

[Synonym ]:
EINECS 273-661-8
8,8-dimethyl-1,2,3,4,5,6,7,8-octahydro-[2]naphthaldehyde
8,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-[2]naphthaldehyd
cyclemone aldehyde
(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenecarboxyaldehyde)
2-Naphthalenecarboxaldehyde,1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl
Cyclomugual
8,8-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbaldehyde

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
278.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H20O

[ Molecular Weight ]:
192.29700

[ Flash Point ]:
97.8ºC

[ Exact Mass ]:
192.15100

[ PSA ]:
17.07000

[ LogP ]:
3.49210

[ Index of Refraction ]:
1.499

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone

DownStream


Related Compounds

  • 5-Bromo-2-cyclopropylpyrazolo[1,5-A]pyridine
  • (4S)-Tert-butyl 4-formyl-2,2-dimethyl-5-phenyloxazolidine-3-carboxylate
  • 2-Oxo-4-(trifluoromethyl)-2H-pyrido[1,2-A]pyrimidine-8-carbonitrile
  • 5-Chloro-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-C]pyridine
  • 5-Bromo-3-iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-c]pyridine
  • Methyl 4-(3-oxoazetidin-1-YL)benzoate
  • (R)-Tert-butyl 4-(3-bromo-4-chlorophenyl)-2,2-dimethyloxazolidine-3-carboxylate
  • (4-Chloro-3-(methylsulfonyl)phenyl)methanamine
  • 3-Acetyl-1-ethyl-6,8-difluoroquinolin-4(1H)-one
  • 3-Acetyl-1-ethyl-6,7-difluoroquinolin-4(1H)-one
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