14H22O; Molecular Weight:206.3239; EINECS:205-426-2 ">

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   ChemNet > CAS > 140-66-9 4-tert-octylphenol

140-66-9 4-tert-octylphenol

product Name 4-tert-octylphenol
CAS No 140-66-9
Synonyms 4-(1,1,3,3-Tetramethylbutyl)phenol; PTOP; Phenol, p-(tert-octyl)-; 4-(1,1,3,3-tetramethylbutyl)-pheno; p-(1,1,3,3-tetramethylbutyl)-pheno; p-(tert-octyl)-pheno; Phenol, p-(1,1,3,3-tetramethylbutyl)-; 4-octylphenol
Molecular Formula C14H22O
Molecular Weight 206.3239
InChI InChI=1/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3
EINECS 205-426-2
Molecular Structure 140-66-9 4-tert-octylphenol
Density 0.939g/cm3
Melting point 79-82℃
Boiling point 314.6°C at 760 mmHg
Refractive index 1.507
Flash point 172.6°C
Vapour Pressur 0.00025mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R21:;
R38:;
R41:;
Safety Description S26:;
S36:;
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