2-methyl-2-(3-nitrophenyl)-1,3-dioxolane

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Names

[ CAS No. ]:
51226-13-2

[ Name ]:
2-methyl-2-(3-nitrophenyl)-1,3-dioxolane

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
317.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO4

[ Molecular Weight ]:
209.19900

[ Flash Point ]:
145.1ºC

[ Exact Mass ]:
209.06900

[ PSA ]:
64.28000

[ LogP ]:
2.33750

[ Index of Refraction ]:
1.55

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylene glycol
  • 3'-Nitroacetophenone
  • Acetophenone ethylene ketal
  • Acetophenone

DownStream

  • Benzenamine,3-(2-methyl-1,3-dioxolan-2-yl)-

Related Compounds

  • 2-(2-methyl-3-nitrophenyl)-1,3-dioxolane
  • 2-methyl-2-(3-phenylsulfanylpropyl)-1,3-dioxolane
  • 2-methyl-2-(3-nitropropyl)-1,3-dioxolane
  • 2-methyl-2-(3-methylbutyl)-1,3-dioxolane
  • 2-methyl-2-(3-nitrobutyl)-1,3-dioxolane
  • 2-Methyl-2-(3-bromopropyl)-1,3-dioxolane
  • (3R)-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-3-carbonyl}piperidine-3-carboxylic acid
  • 3-(3-Methoxy-1,2-thiazol-4-yl)benzoic acid
  • 1-(But-3-en-2-yl)-3-(4-cyanobutyl)thiourea
  • tert-butyl 2-amino-3-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanoate
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-4-methylpentanoic acid
  • 4-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]butanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-2,2,3-trimethylbutanoic acid
  • 1-Propoxycycloheptane-1-carbaldehyde
  • 3-Bromo-4-(2-cyclopropoxyethoxy)oxolane
  • 6-(2,2-Difluoropropoxy)hexane-1-sulfonyl chloride
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