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Home > Encyclopedia > 1,2,3,4-Tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) 1,2,3,4-butanetetracarboxylate

1,2,3,4-Tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) 1,2,3,4-butanetetracarboxylate

1,2,3,4-Tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) 1,2,3,4-butanetetracarboxylate structure

1,2,3,4-Tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) 1,2,3,4-butanetetracarboxylate 

structure
  • CAS No:

    91788-83-9

  • Formula:

    C48H86N4O8

  • Chemical Name:

    1,2,3,4-Tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) 1,2,3,4-butanetetracarboxylate

  • Synonyms:

    1,2,3,4-Butanetetracarboxylic acid,1,2,3,4-tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester;1,2,3,4-Butanetetracarboxylic acid,tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester;1,2,3,4-Tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) 1,2,3,4-butanetetracarboxylate;Tetrakis(1,2,2,6,6-pentamethyl-4-piperidyl) 1,2,3,4-butanetetracarboxylate;LA 52;ADK Stab LA 52;Mark LA 52;ADK-ARKLS DN 44M;ADK Stab LA 52MP;ADK-LA 52;DN 44M;Adekastab LA 52;141228-13-9;152877-33-3

Description

CBI

1,2,3,4-Tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) 1,2,3,4-butanetetracarboxylate Basic Attributes

847.21800

847.22

618-790-6

T9288L1X58

Characteristics

118.16000

7.52900

1.093g/cm3

740.108ºC at 760 mmHg

401.403ºC

1.529

Safety Information

P260, P264, P270, P273, P301+P312, P314, P330, P391, P501

H302

|Danger|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P301+P312, P314, P330, P391, and P501|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|Aggregated GHS information provided by 5 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,2,3,4-Tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) 1,2,3,4-butanetetracarboxylate Use and Manufacturing

Uses

Processing aids, specific to petroleum production

Plastic material and resin manufacturing|1,2,3,4-Butanetetracarboxylic acid, 1,2,3,4-tetrakis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:847.2
XLogP3:6.9
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:846.64456571
Monoisotopic Mass:846.64456571
Topological Polar Surface Area:118
Heavy Atom Count:60
Complexity:1410
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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