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Chemindex > 140-66-9 4-tert-octylphenol

140-66-9 4-tert-octylphenol

Product Name 4-tert-octylphenol
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
InChl 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 Registry Number 140-66-9
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:;
MSDS Material Safety Data Sheet


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