dioxatriethylene di(3-oxobutanoate)

Names

[ CAS No. ]:
7139-67-5

[ Name ]:
dioxatriethylene di(3-oxobutanoate)

[Synonym ]:
Bis-acetoacetyl-triethylenglykol
acetoacetic acid 3,6-dioxa-octane-1,8-diyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C14H22O8

[ Molecular Weight ]:
318.32000

[ Exact Mass ]:
318.13100

[ PSA ]:
105.20000

[ LogP ]:
0.06420

Precursor & DownStream

Precursor

DownStream

  • 15,17-dimethyl-3,6,9,12-tetraoxa-16-azabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione

Related Compounds

  • hexane-1,6-diyl bis(3-oxobutanoate)
  • decane-1,10-diyl bis(3-oxobutanoate)
  • butane-1,4-diyl diacetoacetate
  • N-(di(3-thienyl)methylene)aniline
  • 2-nitrooxyethyl 3-oxobutanoate
  • 1-Phenylethyl 3-oxobutanoate
  • 2,2,2-trifluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)ethan-1-ol
  • 2-(3-Bromo-5-methylthiophen-2-yl)ethane-1-sulfonyl fluoride
  • 3-(3-Bromothiophen-2-yl)oxolane-2,5-dione
  • 1,1-Difluoro-3-(6-methoxynaphthalen-2-yl)propan-2-amine
  • 2-Fluorocyclooctane-1-sulfonyl fluoride
  • 1H-indazol-7-yl sulfamate
  • (2S)-2-amino-2-(oxan-2-yl)ethan-1-ol
  • 3-[6-(Propan-2-yloxy)pyridin-2-yl]propan-1-ol
  • methyl (3S)-3-(3-chloro-4-fluorophenyl)-3-hydroxypropanoate
  • 5-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-1,2-oxazol-4-amine
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