1-phenylmethoxy-4-prop-2-enoxybutan-2-ol

Names

[ CAS No. ]:
428857-92-5

[ Name ]:
1-phenylmethoxy-4-prop-2-enoxybutan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20O3

[ Molecular Weight ]:
236.30700

[ Exact Mass ]:
236.14100

[ PSA ]:
38.69000

[ LogP ]:
2.15680

Related Compounds

  • 1-phenylmethoxy-4-prop-2-enylbenzene
  • 1-phenylmethoxy-4-prop-2-enoxynaphthalene
  • 1-phenylmethoxy-4-(2,2,2-trifluoroethoxy)benzene
  • Benzene, 1-(benzyloxy)-4-(2-propynyloxy)- (7CI,8CI)
  • 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol
  • 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)hexan-2-yl]benzene
  • 2-Chloro-N-(cyclohexylmethyl)-N-(3-isopropylphenyl)acetamide
  • 2-Chloro-N-(cyclohexylmethyl)-N-(3-methoxyphenyl)acetamide
  • 2-Chloro-N-(cyclohexylmethyl)-N-(4-hydroxy-2-methylphenyl)acetamide
  • 2-Chloro-N-(cyclohexylmethyl)-N-(4-hydroxy-3-methylphenyl)acetamide
  • 2-Chloro-N-(cyclohexylmethyl)-N-(4-hydroxyphenyl)acetamide
  • 2-Chloro-N-(cyclohexylmethyl)-N-(4-isopropylphenyl)acetamide
  • 2-Chloro-N-(cyclohexylmethyl)-N-(naphthalen-2-YL)acetamide
  • 2-chloro-N-(cyclohexylmethyl)-N-naphthalen-1-ylacetamide
  • CID 53416927
  • CID 53416928
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