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p-(1,1,3,3-Tetramethylbutyl)phenol

Produkt-Name p-(1,1,3,3-Tetramethylbutyl)phenol
Synonyme p-tert-OCTYLPHENOL; 4-(2,4,4-trimethylpentan-2-yl)phenol; 2-octylphenol; 2-(2,4,4-trimethylpentan-2-yl)phenol
Molekulare Formel C14H22O
Molecular Weight 206.3239
InChI InChI=1/C14H22O/c1-13(2,3)10-14(4,5)11-8-6-7-9-12(11)15/h6-9,15H,10H2,1-5H3
CAS Registry Number 27193-28-8
EINECS 248-310-7
Molecular Structure 27193-28-8 p-(1,1,3,3-Tetramethylbutyl)phenol
Dichte 0.935g/cm3
Siedepunkt 278.9°C at 760 mmHg
Brechungsindex 1.501
Flammpunkt 138.9°C
Gefahrensymbole  Xn:Harmful;
Risk Codes R21:;
R38:;
R41:;
Safety Beschreibung S26:;
S36:;
Hervorragende Lieferanten(2):
Frinton Laboratories    Tel:+1-877-374-6866
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