4-methylphenoxyacetaldehyde cyanohydrin

Names

[ CAS No. ]:
66614-55-9

[ Name ]:
4-methylphenoxyacetaldehyde cyanohydrin

[Synonym ]:
3-p-tolyloxy lactonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Exact Mass ]:
177.07900

[ PSA ]:
53.25000

[ LogP ]:
1.25828

Precursor & DownStream

Precursor

DownStream

  • 1-amino-3-(4-methylphenoxy)propan-2-ol

Related Compounds

  • 3-methylphenoxyacetaldehyde cyanohydrin
  • 3-methylphenoxyacetaldehyde cyanohydrin acetate
  • (S)-2-methylphenoxyacetaldehyde cyanohydrin acetate
  • para-methyl phenoxyacetaldehyde
  • 4-acetylbiphenyl cyanohydrin
  • 4-(benzoyloxy)benzaldehyde cyanohydrin
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-3-methoxypyrrolidine-3-carboxylic acid
  • 4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopent-1-ene-1-carboxylic acid
  • 2-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]pyrrolidine-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-methyl-3-oxo-1,4-diazepan-1-yl)-4-oxobutanoic acid
  • rac-3-{1-[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropanecarbonyl]azetidin-3-yl}propanoic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}-N-(prop-2-en-1-yl)formamido)acetic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)pent-4-enoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 3-cyclopentyl-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
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