methyl 5-(phenylmethoxymethoxy)hex-2-enoate

Names

[ CAS No. ]:
87518-81-8

[ Name ]:
methyl 5-(phenylmethoxymethoxy)hex-2-enoate

[Synonym ]:
methyl (E)-5-((benzyloxy)methoxy)-2-hexenoate
2-Hexenoic acid,5-[(phenylmethoxy)methoxy]-,methyl ester,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H20O4

[ Molecular Weight ]:
264.31700

[ Exact Mass ]:
264.13600

[ PSA ]:
44.76000

[ LogP ]:
2.68510

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(phenylmethoxymethoxy)butan-1-ol
  • 3-(phenylmethoxymethoxy)butanal

DownStream

Related Compounds

  • methyl 5,5-dimethyl-4-oxohex-2-enoate
  • (5R,E)-methyl 5-((tetrahydro-2H-pyran-2-yl)oxy)hex-2-enoate
  • ethyl β-n-propylmethylacrylate
  • methyl 5,5-dimethoxypent-2-enoate
  • methyl 5-(benzylamino)pent-2-enoate
  • methyl 5-(methoxymethoxy)pent-2-enoate
  • Phosphorodichloridic acid, 2-chloro-1-cyanoethyl ester
  • 2-Pyridinesulfenyl bromide, 3-nitro-
  • rac-(1R,2R)-2-(methylsulfanyl)cyclopentan-1-ol
  • Benzenamine, 3,5-dichloro-4-(1H-pyrrol-1-yl)-
  • Lee82xnj3T
  • 3-Methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
  • (2E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoic acid
  • 1-Oxotetralin-2-acetic acid
  • 2,3,6-Trifluoro-4-methoxynitrobenzene
  • rel-(3R,4R)-4-(2-Furanyl)-3-hydroxy-2-azetidinone
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