isopropylidenedi-p-phenylene dinonan-1-oate

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Names

[ CAS No. ]:
85117-81-3

[ Name ]:
isopropylidenedi-p-phenylene dinonan-1-oate

[Synonym ]:
EINECS 285-631-1
Isopropylidenedi-p-phenylene dinonan-1-oate

Chemical & Physical Properties

[ Molecular Formula ]:
C33H48O4

[ Molecular Weight ]:
508.73200

[ Exact Mass ]:
508.35500

[ PSA ]:
52.60000

[ LogP ]:
9.32450


Related Compounds

  • isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)
  • isopropylidenedi-p-phenylene bis(2-nitrobenzenesulphonate)
  • (dibutylstannylene)bis(thioethylene) dinonan-1-oate
  • bis(ditolyl) isopropylidenedi-p-phenylene bis(phosphate)
  • 2,2-Bis[p-(chloroformyloxy)phenyl]propane
  • Valeric acid,2,2-dimethyl-, isopropylidenedi-p-phenylene ester (8CI)
  • 2-Bromo-3-cyano-6-methylphenylacetic acid
  • 1-Ethyl-5-(trifluoromethyl)-1H-1,2,3-triazol-4-amine
  • 3-(3-Bromo-5-fluorophenyl)-2-oxopropanoic acid
  • 4-Cyclobutyloxane-4-carbaldehyde
  • 1-(2-Fluoroethyl)-3-methylcyclohexane-1-carbaldehyde
  • 1-Ethyl-3-methylcyclopentane-1-carbaldehyde
  • 2-Methyl-1-(2-methylprop-2-en-1-yl)cyclopentane-1-carbaldehyde
  • 1-(2-Hydroxycycloheptyl)cyclopropane-1-carbaldehyde
  • 2-Oxazolamine, 4-cyclopentyl-4,5-dihydro-4-propyl-
  • (R)-2-Amino-2-(4-bromo-2-methylphenyl)acetic acid
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