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Structure

2,2'-(Octahydro-4,7-methano-1H-indenediyl)bis[6-tert-butyl-p-cresol]

CAS
41699-00-7
Catalog Number
ACM41699007
Category
Other Products
Molecular Weight
460.69056;g/mol
Molecular Formula
C32H44O2

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Specification

Synonyms
Phenol,2,2-(octahydro-4,7-methano-1H-indenediyl)bis(6-(1,1-dimethylethyl)-4-methyl; EINECS 255-504-5; 2,2-(Octahydro-4,7-methano-1H-indenediyl)bis(6-tert-butyl-p-cresol); 2,2-octahydro-1H-4,7-methanoindene-1,5-diylbis(6-tert-butyl-4-methylphenol);
IUPAC Name
41699-00-7
Canonical SMILES
CC1=CC(=C(C(=C1)C2CCC3C2C4CC3C(C4)C5=CC(=CC(=C5O)C(C)(C)C)C)O)C(C)(C)C
InChI Key
UIPRADCHGCDTNY-UHFFFAOYSA-N
Boiling Point
487.8ºC at 760 mmHg
Flash Point
191.1ºC
Density
1.069g/cm³
EC Number
255-504-5
Exact Mass
460.33400
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