Butyl (2R)-2-(4-hydroxyphenoxy)propanoate

Suppliers

Names

[ CAS No. ]:
87129-32-6

[ Name ]:
Butyl (2R)-2-(4-hydroxyphenoxy)propanoate

[Synonym ]:
Propanoic acid, 2-(4-hydroxyphenoxy)-, butyl ester, (2R)-
Butyl (2R)-2-(4-hydroxyphenoxy)propanoate
BUTYL R-(+)-2-(4-HYDROXYPHENOXY)PROPIONATE
Butyl (R)-(+)-2-(4-hydroxyphenoxy)propionate
Butyl 2-(4-hydroxyphenoxy)propanoate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
355.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H18O4

[ Molecular Weight ]:
238.280

[ Flash Point ]:
129.6±14.4 °C

[ Exact Mass ]:
238.120514

[ PSA ]:
55.76000

[ LogP ]:
2.53

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.511

Related Compounds

  • Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate
  • Methyl (2R)-2-(4-hydroxyphenoxy)propanoate
  • butyl (2R)-2-(4-ethylphenoxy)propanoate
  • butyl (2R)-2-(4-chlorophenoxy)propanoate
  • butyl (2R)-2-(4-tert-butylphenoxy)propanoate
  • n-butyl 2-(4-hydroxyphenoxy)propionate
  • N-(4-bromo-2-chlorophenyl)-2-(5-methoxy-1H-indol-1-yl)acetamide
  • 3-(4-chlorobenzyl)-6,7-dimethoxyquinazolin-4(3H)-one
  • 5-(ethoxymethyl)-1H-indole
  • Methyl 2-({7-methylimidazo[1,2-a]pyridin-2-yl}formamido)acetate
  • N~1~-[4-(aminosulfonyl)benzyl]-4-fluoro-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[4-(1H-tetrazol-1-yl)phenyl]methanone
  • 5-bromo-1-(2-{4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl)-1H-indole
  • 2-(5-methoxy-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-3,4,5-trimethoxybenzamide
  • 6-{4-[(4-Phenylpiperazin-1-yl)carbonyl]piperidin-1-yl}[1,2,4]triazolo[4,3-b]pyridazine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.