Aceticacid, 2-phenoxy-, 2,2-dimethylpentyl ester

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Names

[ CAS No. ]:
5458-38-8

[ Name ]:
Aceticacid, 2-phenoxy-, 2,2-dimethylpentyl ester

[Synonym ]:
2,2-dimethylpentyl phenoxyacetate

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
323.2ºC at 760mmHg

[ Molecular Formula ]:
C15H22O3

[ Molecular Weight ]:
250.33300

[ Flash Point ]:
132.8ºC

[ Exact Mass ]:
250.15700

[ PSA ]:
35.53000

[ LogP ]:
3.43490

[ Index of Refraction ]:
1.487

Related Compounds

  • Aceticacid, 2-bromo-, 2,2-dimethylpentyl ester
  • Aceticacid, 2-phenoxy-, 2-methoxy-1-methylethyl ester
  • Aceticacid, 2,2,2-trichloro-, 5,5,5-trichloro-2-penten-1-yl ester
  • Propanoic acid,2-methyl-, 2,2-dimethylpentyl ester
  • Acetic acid, 2-chloro-,2,2-dimethylpentyl ester
  • Benzoic acid,2-chloro-, 2,2-dimethylpentyl ester
  • 5-Chloro-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • 4-[[(E)-3-(1-Benzothiophen-3-yl)-2-cyanoprop-2-enoyl]amino]-N,N-dimethylbenzamide
  • 1H-Pyrazole-1-carboximidamide, 4-fluoro-N-hydroxy-3,5-dimethyl-
  • (E)-N-(4-Butan-2-ylphenyl)-3-(1-tert-butylpyrazol-4-yl)-2-cyanoprop-2-enamide
  • (E)-N-[[4-(4-Fluorophenyl)oxan-4-yl]methyl]-2-(4-methylphenyl)ethenesulfonamide
  • 2-Chloro-5-[2-(2-chlorophenyl)ethenesulfonamido]benzoic acid
  • 2-(1-Amino-2,2,2-trifluoroethyl)-4-bromophenol
  • Methyl 2-(4-fluoro-3-nitrophenyl)-2-hydroxyacetate
  • 6-Chloroquinoline-3-sulfonyl chloride
  • 2-cyano-3-{8-methylimidazo[1,2-a]pyridin-3-yl}-N-propylprop-2-enamide
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