Diisopropyl succinate

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Names

[ CAS No. ]:
924-88-9

[ Name ]:
Diisopropyl succinate

[Synonym ]:
dipropan-2-yl butanedioate
Diisopropyl succinate
EINECS 213-110-0
Butanedioic acid, bis(1-methylethyl) ester
Succinic acid diisopropyl ester
MFCD00059360

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
228.0±0.0 °C at 760 mmHg

[ Melting Point ]:
-40ºC

[ Molecular Formula ]:
C10H18O4

[ Molecular Weight ]:
202.247

[ Flash Point ]:
96.3±16.9 °C

[ Exact Mass ]:
202.120514

[ PSA ]:
52.60000

[ LogP ]:
1.96

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.428

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • SUCCINIC ACID MONO ISOPROPYL ESTER
  • Isopropanol
  • Succinic acid
  • 2-Methylcyclopentane-1,3-dione
  • Cyclopentan-1,3-dion
  • Succinimide
  • SUCCINYL CHLORIDE

DownStream

  • Pigment Red 254
  • 4-(4-chlorophenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione
  • 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
  • N-oxy-3-cyanopyridine
  • 1,4-bis(4-phenylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • diisopropyl(neopentyl)phosphane
  • Diisopropyl phosphono fluoridat
  • diisopropyl (1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-oxopropan-2-yl)phosphonate
  • diisopropyl (tributylstannyl)methyl phosphate
  • diisopropyl 1-(hydroxyimino)ethylphosphonate
  • diisopropyl(propan-2-olato)aluminium
  • 3-(2-methoxyphenyl)-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]propanamide
  • 4-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-[2-(4-fluorophenyl)ethyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • 4-[(4-oxoquinazolin-3(4H)-yl)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide
  • 3-(5-methoxy-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
  • N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
  • N-(4-fluorophenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(2,5-dimethoxyphenyl)-5-[(4-oxoquinazolin-3(4H)-yl)methyl]furan-2-carboxamide
  • (1-{[(1H-indol-1-ylacetyl)amino]methyl}cyclohexyl)acetic acid
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