alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde

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Names

[ CAS No. ]:
84518-22-9

[ Name ]:
alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde

[Synonym ]:
2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-butyraldehyd
1-cyclohexene-1-butanal,|A,2,6,6-tetramethyl
rac-Luciferinaldehyd
2-Methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)butanal
2-methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-butyraldehyde
4(-2',6',6'-trimethyl-cyclohex-1'-en-1'-yl)-2-methyl-butanal
2-methyl-4-(2',6',6'-trimethyl-cyclohex-1'-enyl)-butanal
4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-methyl butanal

Chemical & Physical Properties

[ Density]:
0.871g/cm3

[ Boiling Point ]:
281.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H24O

[ Molecular Weight ]:
208.34000

[ Flash Point ]:
126.8ºC

[ Exact Mass ]:
208.18300

[ PSA ]:
17.07000

[ LogP ]:
4.12820

[ Index of Refraction ]:
1.453

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-nitrophenyl)-3-cyclohexylurea
  • (1R*,2R*,5R*)-2,6,10,10-Tetramethylspiro[4.5]dec-6-en-1-ol
  • Dihydro-beta-ionone
  • Latia luciferin
  • 2,6,10,10-Tetramethylspiro[4.5]dec-6-en-1-on
  • ethyl chloroacetate

DownStream

  • 4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoic acid
  • (Z)-4-methyl-6-(2,6,6-trimethylcyclohex-1-enyl)hex-3-enoic acid

Related Compounds

  • alpha,2,6,6-tetramethyl-2-cyclohexene-1-butyraldehyde
  • 2,5,6,6-tetramethylcyclohexene-1-carbaldehyde
  • 1,2-dibromo-3,3,6,6-tetramethylcyclohexene
  • 1,2-bis(bromomethyl)-3,3,6,6-tetramethylcyclohexene
  • alpha,2,6-trimethylbenzyl alcohol
  • ALPHA-2,3,4,5,6-HEXACHLOROSTYRENE
  • 2-(5-(4-Fluorophenyl)pyridin-2-yl)acetic acid
  • 2-(3-(2-Fluorophenyl)-5-(trifluoromethyl)pyridin-2-yl)acetic acid
  • 2-(3-(3-Fluorophenyl)-5-(trifluoromethyl)pyridin-2-yl)acetic acid
  • 2-(3-(2-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-yl)acetic acid
  • 2-(3-(3-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-yl)acetic acid
  • 4-Chloro-2-(4-fluorophenyl)-1-methoxybenzene
  • 4-Chloro-2'-fluoro-2-methoxy-1,1'-biphenyl
  • 2-Chloro-4'-fluoro-4-methoxy-1,1'-biphenyl
  • 2',3,5-Trifluorobiphenyl-2-amine
  • 3,3',5-Trifluoro-[1,1'-biphenyl]-2-amine
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