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   ChemNet > CAS > 79-96-9 4,4'-Isopropylidenbis(o-tert-butylphenol)

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79-96-9 4,4'-Isopropylidenbis(o-tert-butylphenol)

Produkt-Name 4,4'-Isopropylidenbis(o-tert-butylphenol)
Synonyme Phenol, 4,4'-(1-methylethyliden)bis(2-(1,1-dimethylethyl)-; 4,4'-Isopropyliden-bis(2-t-butylphenol); BRN 2294370; Phenol, 4,4'-Isopropylidenbis(2-tert-butyl-; TBD; 4,4'-Isopropylidenbis(o-tert-butylphenol); Phenol, (2,2'-di-tert-butyl-4,4'-isopropylen)di-; 4,4'-Propan-2,2-diylbis(2-tert-butylphenol)
Englischer Name 4,4'-isopropylidenebis(o-tert-butylphenol);Phenol, 4,4'-(1-methylethylidene)bis(2-(1,1-dimethylethyl)-; 4,4'-Isopropylidene-bis(2-t-butylphenol); BRN 2294370; Phenol, 4,4'-isopropylidenebis(2-tert-butyl-; TBD; 4,4'-Isopropylidenebis(o-tert-butylphenol); Phenol, (2,2'-di-tert-butyl-4,4'-isopropylene)di-; 4,4'-propane-2,2-diylbis(2-tert-butylphenol)
Molekulare Formel C23H32O2
Molecular Weight 340.499
InChI InChI=1/C23H32O2/c1-21(2,3)17-13-15(9-11-19(17)24)23(7,8)16-10-12-20(25)18(14-16)22(4,5)6/h9-14,24-25H,1-8H3
CAS Registry Number 79-96-9
EINECS 201-239-5
Molecular Structure 79-96-9 4,4'-Isopropylidenbis(o-tert-butylphenol)
Dichte 1.022g/cm3
Siedepunkt 428.1°C at 760 mmHg
Brechungsindex 1.542
Flammpunkt 181°C
Dampfdruck 6.23E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung