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30947-30-9

Basic Information
CAS No.: 30947-30-9
Name: Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]
Molecular Structure:
Molecular Structure of 30947-30-9 (Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate])
Formula: C17H29 O4 P . 1/2 Ni
Molecular Weight: 713.55
Synonyms: Phosphonicacid, (3,5-di-tert-butyl-4-hydroxybenzyl)-, monoethyl ester, nickel(2+) salt(2:1) (8CI); Phosphonic acid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester,nickel(2+) salt (2:1) (9CI); Bis(monoethyl3,5-di-tert-butyl-4-hydroxybenzylphosphonate) nickel; Irgastab 2002; Irgastab2002HT; Monoethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate nickel(2+)salt; Ni 2; Nickel O-ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate; Nickelbis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate); Nickel bis(monoethyl3,5-di-tert-butyl-4-hydroxybenzylphosphonate); Nickel monoethyl(3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate
EINECS: 250-401-1
Density: 1.099g/cm3
Boiling Point: 408.3°C at 760 mmHg
Flash Point: 200.7°C
Hazard Symbols: Confirmed human carcinogen. Moderately toxic by ingestion.
Safety: Confirmed human carcinogen. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of POx and Ni.
PSA: 131.14000
LogP: 10.39540
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  • Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]

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  • Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]

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Chemistry

Molecular Formula: 2(C17H28O4P).Ni
Molar mass: 713.45 g/mol
EINECS: 250-401-1
Flash Point: 200.7 °C
Boiling Point: 408.3 °C at 760 mmHg
Vapour Pressure: 2.13E-07 mmHg at 25 °C
Product categories of Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] (CAS NO.30947-30-9): Organic-metal salt
Structure of Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] (CAS NO.30947-30-9):
                 
H-Bond Donor: 2
H-Bond Acceptor: 8
IUPAC Name: (3,5-Ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate
Canonical SMILES: CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=C(C(=
C1)C(C)(C)C)O)C(C)(C)C)[O-].[Ni+2]
InChI: InChI=1S/2C17H29O4P.Ni/c2*1-8-21-22(19,20)11-12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7;/h2*9-10,18H,8,11H2,1-7H3,(H,19,20);/q;;+2/p-2 
InChIKey: WPRMJBJYCFNTKE-UHFFFAOYSA-L

Toxicity Data With Reference

1.    

orl-rat LD50:3750 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539888 .
2.    

orl-mus LD50:965 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539846 .

Consensus Reports

NTP 10th Report on Carcinogens.

Safety Profile

Confirmed human carcinogen. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of POx and Ni.

Specification

 Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] ,its cas register number is 30947-30-9. It also can be called ((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonic acid monoethyl ester nickel(2+) salt ; Irgastab-2002 and Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1) .