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Home > Encyclopedia > 1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)

1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)

1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1) structure

1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1) 

structure
  • CAS No:

    54553-90-1

  • Formula:

    C10H6O8.C9H10N2

  • Chemical Name:

    1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)

  • Synonyms:

    1,2,4,5-Benzenetetracarboxylic acid,compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1);1H-Imidazole,4,5-dihydro-2-phenyl-,1,2,4,5-benzenetetracarboxylate (1:1);2-Phenyl-2-imidazoline pyromellitate(1:1);Vestagon B 68;B 68;2-Phenyl-2-imidazoline pyromellitic acid salt;2-Phenyl-2-imidazoline pyromellitate;63358-85-0

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

DryPowder

1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1) Basic Attributes

400.34

400.09100

259-224-4

DTXSID8068963

2933990090

Characteristics

174

1.28020

DryPowder

585.8ºC at 760 mmHg

322.1ºC

Safety Information

22-51/53

Xn

P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P332+P313, P333+P313, P362, P363, P391, P501

H302

|H411 (81.2%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 261 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1) Use and Manufacturing

Uses

Process regulators


Paints and coatings

Production

100,000 - 500,000 lb

Electrical equipment, appliance, and component manufacturing|1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1): ACTIVE

Computed Properties

Molecular Weight:400.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:400.09066547
Monoisotopic Mass:400.09066547
Topological Polar Surface Area:174
Heavy Atom Count:29
Complexity:484
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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