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Home > Encyclopedia > Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1)

Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1)

Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1) structure

Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1) 

structure
  • CAS No:

    30947-30-9

  • Formula:

    C17H29O4P.1/2Ni

  • Chemical Name:

    Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1)

  • Synonyms:

    Phosphonic acid,P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethyl ester,nickel(2+) salt (2:1);Phosphonic acid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethyl ester,nickel(2+) salt (2:1);Phosphonic acid,(3,5-di-tert-butyl-4-hydroxybenzyl)-,monoethyl ester,nickel(2+) salt (2:1);Nickel bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate);Nickel monoethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate;Irgastab 2002;Nickel O-ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate;Ni 2;Nickel bis(monoethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate);Irgastab 2002HT;Monoethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate nickel(2+) salt;Bis(monoethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate) nickel;Light Stabilizer 2002;Antioxidant 2002;GW 2002;53320-85-7;221075-90-7

  • Categories:

    Organic Chemistry  >  Organometalate

Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1) Basic Attributes

713.45

712.28000

250-401-1

DTXSID2067581

Characteristics

131.14000

10.39540

1.099g/cm3

408.3ºC at 760 mmHg

200.7ºC

1.509

LD50 orl-rat: 3750 mg/kg NTIS** OTS0539888

Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1) Use and Manufacturing

Phosphonic acid, P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1): ACTIVE

Computed Properties

Molecular Weight:713.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:712.280384
Monoisotopic Mass:712.280384
Topological Polar Surface Area:139
Heavy Atom Count:45
Complexity:376
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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