DIPROPYLMALONIC ACID MONOETHYL ESTER

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Names

[ CAS No. ]:
255714-16-0

[ Name ]:
DIPROPYLMALONIC ACID MONOETHYL ESTER

[Synonym ]:
hms548c17

Chemical & Physical Properties

[ Density]:
1.021g/cm3

[ Boiling Point ]:
331.9ºC at 760mmHg

[ Melting Point ]:
30ºC

[ Molecular Formula ]:
C12H22O4

[ Molecular Weight ]:
230.30100

[ Flash Point ]:
117ºC

[ Exact Mass ]:
230.15200

[ PSA ]:
63.60000

[ LogP ]:
2.46670

[ Vapour Pressure ]:
2.93E-05mmHg at 25°C

[ Index of Refraction ]:
1.452

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Heptanol
  • 4-BROMOHEPTANE
  • sodium 1,3-diethoxy-1,3-dioxopropan-2-ide

DownStream

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • phosphoric acid monoethyl ester, bis-deprotonated form
  • sulfuric acid monoethyl ester, ytterbium(III)-salt
  • phosphorofluoridic acid monoethyl ester
  • sulfuric acid monoethyl ester; barium compound
  • pentadecanedioic acid monoethyl ester
  • sulfuric acid monoethyl ester, praseodymium (III)-salt
  • 2-bromo-3,4-difluoro-N-methylaniline
  • 4-[1-(Aminooxy)ethyl]-2-bromo-6-methoxyphenol
  • tert-butyl N-{4-[(3-hydroxypiperidin-3-yl)methyl]-2-methylphenyl}carbamate
  • Potassium 2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)acetate
  • 3-Hydroxy-3-(1-phenylcyclopentyl)propanenitrile
  • tert-butyl N-{2-[(1R)-1-aminoethyl]-4-hydroxyphenyl}carbamate
  • 2,2-Difluoro-1-(5-nitrofuran-2-yl)ethan-1-ol
  • 2-(3-Bromothiophen-2-yl)-2,2-difluoroethan-1-ol
  • (1R)-1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2,2,2-trifluoroethan-1-ol
  • (1R)-1-(2-chloro-3,6-difluorophenyl)-2,2,2-trifluoroethan-1-ol
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