140-66-9 4-tert-octylphenol |
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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 | |
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 |
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