Naam product |
4-tert-octylphenol |
Engelse naam |
4-tert-octylphenol; 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 |
MF |
C14H22O |
Molecuulgewicht |
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 |
CAS-nummer |
140-66-9 |
EINECS |
205-426-2 |
Moleculaire Structuur |
|
Dichtheid |
0.939g/cm3 |
Smeltpunt |
79-82℃ |
Kookpunt |
314.6°C at 760 mmHg |
Brekingsindex |
1.507 |
Vlampunt |
172.6°C |
Dampdruk |
0.00025mmHg at 25°C |
Gevaarsymbolen |
Xn:Harmful;
|
Risico-codes |
R21:;
R38:;
R41:;
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Veiligheid Omschrijving |
S26:;
S36:;
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