Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate

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Names

[ CAS No. ]:
14495-41-1

[ Name ]:
Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate

[Synonym ]:
CYCLOBUTANE-1,2,3,4-TETRACARBOXYLIC ACID TETRAMETHYL ESTER
tetramethyl-1,2,3,4-cyclobutanetetracarboxylate
1,2,3,4-Cyclobutanetetracarboxylic acid, tetramethyl ester
1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester
Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
356.6±37.0 °C at 760 mmHg

[ Melting Point ]:
145-149°C

[ Molecular Formula ]:
C12H16O8

[ Molecular Weight ]:
288.251

[ Flash Point ]:
155.6±26.5 °C

[ Exact Mass ]:
288.084503

[ PSA ]:
105.20000

[ LogP ]:
0.75

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.474

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2917209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID
  • Dimethyl fumarate

DownStream

  • 1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID

Customs

[ HS Code ]: 2917209090

[ Summary ]:
2917209090 other cyclanic, cyclenic or cyclotherpenic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%

Related Compounds

  • 1,2,3,4-Cyclobutanetetracarboxylicacid, tetramethyl ester, (1a,2a,3b,4b)-
  • 1,2,4-Trimethylcyclopentane
  • tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
  • Tetramethyl 1,2,3,4-butanetetracarboxylate
  • tetramethyl 1,2,3,4,5,6,7,8-octahydro-1,4:5,8-diepoxyanthracene-2,3,6,7-tetracarboxylate
  • 2,4,5,10-tetramethyl-1,2,3,4,5,6-hexahydrobenzo[b]pyrimido[4,5-h][1,6]naphthyridine-1,3,6-trione
  • 3-[(4-chlorophenyl)sulfonyl]-N-(2,5-dimethylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 1-(4-(4-(4-chlorophenyl)piperazin-1-yl)-4-oxobutyl)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 2-(ethyl(m-tolyl)amino)-2-oxoethyl 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)-3-methylbutanoate
  • N-(3,4-dimethoxyphenyl)-2-(5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • (3-Amino-5-((5-chloro-2-methylphenyl)amino)-4-(ethylsulfonyl)thiophen-2-yl)(phenyl)methanone
  • (3-Amino-5-((2-ethyl-6-methylphenyl)amino)-4-(ethylsulfonyl)thiophen-2-yl)(phenyl)methanone
  • methyl (2R)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoate
  • 9H-Fluoren-9-ylmethyl N-[1-[(2-fluorophenyl)methyl]-1,2,3,4,5,8-hexahydro-8-(4-methoxyphenyl)-2-oxo-4-azocinyl]carbamate
  • 5-amino-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(2,3-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-(5-(4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
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