4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-tert-butyl-4,1-phenylene]isopropylidene]]bis[2-tert-butylphenol]

Modify Date: 2025-08-25 15:28:41

4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-tert-butyl-4,1-phenylene]isopropylidene]]bis[2-tert-butylphenol] structure	Common Name	4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-tert-butyl-4,1-phenylene]isopropylidene]]bis[2-tert-butylphenol]
	CAS Number	85586-51-2	Molecular Weight	873.044
	Density	N/A	Boiling Point	763.1±60.0 °C at 760 mmHg
	Molecular Formula	C₅₁H₇₀O₈P₂	Melting Point	N/A
	MSDS	N/A	Flash Point	415.3±32.9 °C

Name	4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis{oxy[3-(2-methyl-2-propanyl)-4,1-phenylene]-2,2-propanediyl})bis[2-(2-methyl-2-propanyl)phenol]
Synonym	More Synonyms

Boiling Point	763.1±60.0 °C at 760 mmHg
Molecular Formula	C₅₁H₇₀O₈P₂
Molecular Weight	873.044
Flash Point	415.3±32.9 °C
Exact Mass	872.454590
LogP	15.66
Vapour Pressure	0.0±2.7 mmHg at 25°C

4,4'-(2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis{oxy[3-(2-methyl-2-propanyl)-4,1-phenylene]-2,2-propanediyl})bis[2-(2-methyl-2-propanyl)phenol]

Phenol, 4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-(1,1-dimethylethyl)-4,1-phenylene](1-methylethylidene)]]bis[2-(1,1-dimethylethyl)-

EINECS 287-855-5

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

4,4'-[2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diylbis[oxy[3-tert-butyl-4,1-phenylene]isopropylidene]]bis[2-tert-butylphenol]

Names

Chemical & Physical Properties

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.