2-(2,6-dimethylphenoxy)acetaldehyde

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Names

[ CAS No. ]:
72102-89-7

[ Name ]:
2-(2,6-dimethylphenoxy)acetaldehyde

[Synonym ]:
2,6-dimethylphenoxyacetaldehyde
Acetaldehyde,2-(2,6-dimethylphenoxy)
Acetaldehyde,(2,6-dimethylphenoxy)

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
250.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Flash Point ]:
102.8ºC

[ Exact Mass ]:
164.08400

[ PSA ]:
26.30000

[ LogP ]:
1.88110

[ Index of Refraction ]:
1.505

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2,6-dimethylphenoxy)ethanol
  • 2,6-Xylenol

DownStream


Related Compounds

  • 2-(2-Aminoethoxy)-1,3-dimethylbenzenehydrochloride
  • 2-(2,6-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)acetamide
  • 2-(2,6-Dimethylphenoxy)-N-(2-fluorophenyl)propanamide
  • 2-(2,6-Dimethylphenoxy)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide
  • 2-(2,6-Dimethylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
  • 2-(2,6-Dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
  • 1-Cyclopentylbut-3-yn-2-amine hydrochloride
  • 4-oxo-1-(1H-pyrrol-2-yl)cyclohexane-1-carboxylic acid
  • 3-[(2-Bromo-3-nitrophenyl)methyl]azetidine
  • 2-Amino-1-{pyrazolo[1,5-a]pyrimidin-2-yl}propan-1-one
  • Methyl 4-amino-4-(3-cyanophenyl)butanoate
  • 2-{[6-(3-bromopyridin-4-yl)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,4-oxazepan-6-yl]oxy}acetic acid
  • 2-(5-Methyl-1,2-oxazol-3-yl)-2-oxoacetic acid
  • 3-(3-Bromo-5-nitrophenyl)azetidine
  • 4-Amino-4-[5-(methoxycarbonyl)thiophen-2-yl]butanoic acid
  • 3-Amino-5-ethynyl-2-methylbenzaldehyde
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