Di-p-anisoyl-D-tartaric acid

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Names

[ CAS No. ]:
191605-10-4

[ Name ]:
Di-p-anisoyl-D-tartaric acid

[Synonym ]:
Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, (2S,3S)-
(+)-Bis(4-methoxybenzoyl)-D-tartaric Acid
D-Di-p-methyloxyphenyl-tartaric acid
EINECS 471-150-6
(2S,3S)-2,3-Bis[(4-methoxybenzoyl)oxy]succinic acid
MFCD07368366
(+)-Di-p-anisoyl-D-tartaric Acid
(2S,3S)-2,3-Bis{[(4-methoxyphenyl)carbonyl]oxy}butanedioic acid
(2S,3S)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
681.6±55.0 °C at 760 mmHg

[ Melting Point ]:
193-195ºC

[ Molecular Formula ]:
C20H18O10

[ Molecular Weight ]:
418.351

[ Flash Point ]:
241.6±25.0 °C

[ Exact Mass ]:
418.089996

[ PSA ]:
145.66000

[ LogP ]:
5.97

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.586

MSDS

Safety Information

[ Hazard Codes ]:
Xn


Related Compounds

  • Di-p-anisoyl-L-tartaric acid
  • Di-p-Toluoyl-D-tartaric acid monohydrate
  • Di-p-toluoyl-D-tartaric acid monohydrate
  • (+)-6-(5-chloro-2-pyridyl)-5-[(4-methyl-1-piperazinyl)-carbonyloxy]-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine di-p-toluyl-D-tartate
  • Di-p-toluoyl-D-tartaric acid
  • (-)-Di-p-toluoyl-L-tartaric acid
  • 11-(Adamantan-1-yl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-4,6-diol
  • 4-[(4-Chlorophenyl)(methylsulfonyl)amino]butanoic acid
  • 4-hydroxy-3-[1-(1H-indol-3-yl)-2-nitroethyl]-6-methyl-2H-pyran-2-one
  • 3-(2-chloro-6-fluorobenzyl)-1-(3,4-dimethoxyphenethyl)-4-hydroxy-2(1H)-pyridinone
  • N-(4-chlorophenyl)-1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
  • 1-(cyclopropylmethyl)-3-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone
  • Methyl 2-(1-cyclopropyl-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl)acetate
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(1-tert-butyl-3-methyl-1H-pyrazol-5-ylamino)acetamide
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(1-methyl-1H-pyrazol-3-ylamino)acetamide
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(3-fluoro-5-(trifluoromethyl)phenylamino)acetamide
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