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2,2′-(Octahydro-4,7-methano-1H-indenediyl)bis[6-(1,1-dimethylethyl)-4-methylphenol]

2,2′-(Octahydro-4,7-methano-1H-indenediyl)bis[6-(1,1-dimethylethyl)-4-methylphenol] structure

CAS No:
41699-00-7
Formula:
C32H44O2
Chemical Name:
2,2′-(Octahydro-4,7-methano-1H-indenediyl)bis[6-(1,1-dimethylethyl)-4-methylphenol]
Synonyms:
Phenol,2,2′-(octahydro-4,7-methano-1H-indenediyl)bis[6-(1,1-dimethylethyl)-4-methyl-;2,2′-(Octahydro-4,7-methano-1H-indenediyl)bis[6-(1,1-dimethylethyl)-4-methylphenol]

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2,2′-(Octahydro-4,7-methano-1H-indenediyl)bis[6-(1,1-dimethylethyl)-4-methylphenol] Basic Attributes

Molecular Weight：

460.69100

Characteristics

PSA：

40.46000

XLogP3：

8.24300

Density：

1.069g/cm3

Boiling Point：

487.8ºC at 760 mmHg

Flash Point：

191.1ºC

Refractive Index：

1.57

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Guide of 2,2′-(Octahydro-4,7-methano-1H-indenediyl)bis[6-(1,1-dimethylethyl)-4-methylphenol]

Basic Attributes
Characteristics

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