Pentanoic acid,1,4-butanediyl ester (9CI)

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Names

[ CAS No. ]:
1572-75-4

[ Name ]:
Pentanoic acid,1,4-butanediyl ester (9CI)

[Synonym ]:
butane-1,4-diyl dipentanoate
1,4-Divaleryloxy-butan

Chemical & Physical Properties

[ Density]:
0.969g/cm3

[ Boiling Point ]:
333.3ºC at 760mmHg

[ Molecular Formula ]:
C14H26O4

[ Molecular Weight ]:
258.35400

[ Flash Point ]:
155.2ºC

[ Exact Mass ]:
258.18300

[ PSA ]:
52.60000

[ LogP ]:
3.23340

[ Vapour Pressure ]:
0.000138mmHg at 25°C

[ Index of Refraction ]:
1.441

Safety Information

[ HS Code ]:
2915900090

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Octanoic acid,1,4-butanediyl ester (9CI)
  • Hexanoic acid,1,4-butanediyl ester (9CI)
  • butane-1,4-diyl dinonanoate
  • Phosphoric acid,1,4-butanediyl tetraethyl ester (9CI)
  • Bromoacetic acid 1,4-butanediyl ester
  • trifluoromethanesulfonic acid 1,4-butanediyl ester
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2,5-difluorophenyl)sulfanyl]-2-phenylacetate
  • 9-(1,3-dioxaindan-5-yl)-6,7-dimethoxy-4-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1H,3H-naphtho[2,3-c]furan-1-one
  • 3-[6-(Aminomethyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl]piperidine-2,6-dione
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-4-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,5-difluoropyridine-2-carboxylate
  • 3-Pentenoic acid, 2-amino-2-ethyl-, ethyl ester, (S)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-3-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-5-fluorobenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methanesulfonylazetidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-acetamido-3-methylbutanoate
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