6-oxo-6-propoxy-hexanoic acid

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Names

[ CAS No. ]:
6939-72-6

[ Name ]:
6-oxo-6-propoxy-hexanoic acid

[Synonym ]:
monopropyl adipate
Adipinsaeure-monopropylester
Hexanedioic acid monopropyl ester
Monopropyladipinsaeureester
Monopropyl-adipat
adipic acid monopropyl ester

Chemical & Physical Properties

[ Density]:
1.074g/cm3

[ Boiling Point ]:
301ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O4

[ Molecular Weight ]:
188.22100

[ Flash Point ]:
114ºC

[ Exact Mass ]:
188.10500

[ PSA ]:
63.60000

[ LogP ]:
1.58460

[ Index of Refraction ]:
1.449

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Adipic acid
  • PROPYL FORMATE
  • 1-Propanol

DownStream

Related Compounds

  • 6-Oxo-6-(phenylamino)hexanoic acid
  • 6-oxo-6-phenyl-hexanoic acid methyl ester
  • 6-OXO-6-(4-TRIFLUOROMETHYLPHENYL)HEXANOIC ACID
  • 6-OXO-6-(4-PENTYLOXYPHENYL)HEXANOIC ACID
  • 6-OXO-6-(2-THIENYL)HEXANOIC ACID
  • 6-oxo-6-[2]thienyl-hexanoic acid ethyl ester
  • 6-(4-ethoxyphenyl)-2-((3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl)methyl)pyridazin-3(2H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide