[4,7-dioctanoyloxy-9-(oxolan-2-yl)nonyl] octanoate

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Names

[ CAS No. ]:
5453-34-9

[ Name ]:
[4,7-dioctanoyloxy-9-(oxolan-2-yl)nonyl] octanoate

[Synonym ]:
9-(tetrahydrofuran-2-yl)nonane-1,4,7-triyl trioctanoate
3,6,9-tris-octanoyloxy-1-tetrahydro[2]furyl-nonane

Chemical & Physical Properties

[ Density]:
0.976g/cm3

[ Boiling Point ]:
662.4ºC at 760 mmHg

[ Molecular Formula ]:
C37H68O7

[ Molecular Weight ]:
624.93200

[ Flash Point ]:
264.6ºC

[ Exact Mass ]:
624.49700

[ PSA ]:
88.13000

[ LogP ]:
9.95430

[ Index of Refraction ]:
1.468

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4,7-Nonanetriol,9-(tetrahydro-2-furanyl)-
  • Octanoic acid

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Nonanoic acid,1-[2-(tetrahydro-2-furanyl)ethyl]-1,4,7-heptanetriyl ester (9CI)
  • [9-(oxolan-2-yl)-4,7-dipropanoyloxy-nonyl] propanoate
  • 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3,4,7,9-pentazabicyclo[4.3.0]nona-3,7,10-trien-5-one
  • 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,4,7,9-tetrazabicyclo[4.3.0]nona-7,10-diene-2,5-dione
  • 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3,4,7,9-pentazabicyclo[4.3.0]nona-3,8,10-trien-5-one
  • N-[5-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-yl]acetamide
  • 3-chloro-N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • 3-Cyclopropylmethylsulfanyl-propionic acid
  • 2-(3,4-dimethoxyphenyl)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • 4-{1-[(1H-pyrazol-4-yl)amino]ethyl}phenol
  • 4-[4-methyl-3-(1H-tetrazol-1-yl)benzoyl]-2-phenylmorpholine
  • N-(3-chloro-2-methylphenyl)-2-(2,5-dioxo-4-(p-tolyl)-3,4-dihydrofuro[3,4-d]pyrimidin-1(2H,5H,7H)-yl)acetamide
  • N-(4-amino-3-methylphenyl)-2-nitrobenzene-1-sulfonamide
  • 2-[5-(benzyloxy)-1H-indol-1-yl]-N-(1H-indol-6-yl)acetamide
  • 2-(4-bromo-1H-indol-1-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
  • 2-[acetyl(propan-2-yl)amino]-N-(5-chloro-2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide