Pentane,1,1',1''-[ethylidynetris(oxy)]tris- (9CI)

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Names

[ CAS No. ]:
7505-07-9

[ Name ]:
Pentane,1,1',1''-[ethylidynetris(oxy)]tris- (9CI)

[Synonym ]:
tripentyl orthoacetate
triamyl orthoacetate

Chemical & Physical Properties

[ Density]:
0.878g/cm3

[ Boiling Point ]:
328ºC at 760mmHg

[ Molecular Formula ]:
C17H36O3

[ Molecular Weight ]:
288.46600

[ Flash Point ]:
125.5ºC

[ Exact Mass ]:
288.26600

[ PSA ]:
27.69000

[ LogP ]:
5.28050

[ Index of Refraction ]:
1.437

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1,1-Trimethoxyethane
  • pentanol

DownStream

  • Valeraldehyde
  • Pentyl acetate
  • ch3cho
  • Pentane

Related Compounds

  • Benzene,1,1',1''-[ethylidynetris(thio)]tris-
  • Ethane,1,1',1''-[methylidynetris(oxy)]tris[2-chloro-
  • Benzene,1,1',1''-[methylidynetris(oxy)]tris-
  • Propane, 1,1',1''-[methylidynetris(oxy)]tris[2,2,3,3,3-pentafluoro
  • Benzene,1,1',1''-[methylidynetris(thiomethylene)]tris- (9CI)
  • Ethane,1,1',1''-[methylidynetris(sulfonyl)]tris- (9CI)
  • 1-Methyl-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
  • (2E,4E,6E)-7-(4-Methoxyphenyl)-2,4,6-heptatrienal
  • 4-Methyl-N-(oxidodiphenyl-I>>4-sulfanylidene)benzenesulfonamide
  • 3-Bromo-5-iodopyridin-4-ol
  • 1-(2-Chloroethyl)-5-ethenyl-1H-1,2,3-triazole
  • 6-Chloro-7-[(2,6-difluorophenyl)methyl]-7H-purine
  • ethyl 4-(cyclopropanecarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
  • (5-Bromo-benzo[d]isoxazol-3-yl)-methanesulfonyl chloride
  • 3,5-Dibromo-4-cyclopropylpyridin-2-amine
  • 6-Fluoro-1,2-benzisoxazole-3-methanesulfonyl chloride
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