(4-methoxyphenyl)methyl heptanoate

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Names

[ CAS No. ]:
71607-51-7

[ Name ]:
(4-methoxyphenyl)methyl heptanoate

[Synonym ]:
EINECS 275-692-2
Heptanoic acid,(4-methoxyphenyl)methyl ester

Chemical & Physical Properties

[ Density]:
1.006g/cm3

[ Boiling Point ]:
335.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H22O3

[ Molecular Weight ]:
250.33300

[ Flash Point ]:
138.8ºC

[ Exact Mass ]:
250.15700

[ PSA ]:
35.53000

[ LogP ]:
3.70880

[ Index of Refraction ]:
1.491

Related Compounds

  • (4-methoxyphenyl)methyl N,N-dimethylcarbamate
  • (4-methoxyphenyl)methyl 4-oxobutanoate
  • (4-methoxyphenyl)methyl nitrite
  • (4-methoxyphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium,chloride
  • (4-methoxyphenyl)methyl 4-methoxybenzenecarbodithioate
  • (4-methoxyphenyl)methyl 2,2,2-trifluoroacetate
  • 6-Fluoro-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 2-(1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}azetidin-3-yl)-2H-1,2,3-triazole
  • 1-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-dihydropyrazin-2-one
  • MeOOCCH2CH2O-PEG2-CH2COOH
  • 4-bromo-1-[(1-{pyrido[2,3-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-1H-pyrazole
  • 2-(1-{pyrazolo[1,5-a]pyrazin-4-yl}azetidin-3-yl)-2H-1,2,3-triazole
  • 6-Fluoro-2-[3-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 2-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)pyridine
  • 1-(4,6-Dimethoxypyrimidin-2-yl)-4-methanesulfonyl-1,4-diazepane
  • 2-Methyl-4-[(1-{thieno[2,3-d]pyrimidin-4-yl}azetidin-3-yl)oxy]pyridine
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