Identification |
Name: | Phenol,2-[2-(2-nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)- |
Synonyms: | Phenol,2-[(2-nitrophenyl)azo]-4-(1,1,3,3-tetramethylbutyl)- (9CI);Phenol,2-[(o-nitrophenyl)azo]-4-(1,1,3,3-tetramethylbutyl)- (7CI);2-(2-Nitrophenylazo)-4-tert-octylphenol;2-Nitro-2'-hydroxy-5'-tert-octylazobenzene; |
CAS: | 51656-57-6 |
EINECS: | 257-338-9 |
Molecular Formula: | C20H25N3O3 |
Molecular Weight: | 355.43 |
InChI: | InChI=1/C20H25N3O3/c1-19(2,3)13-20(4,5)14-10-11-18(24)16(12-14)22-21-15-8-6-7-9-17(15)23(25)26/h6-12,24H,13H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 242.5°C |
Boiling Point: | 477.4°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 242.5°C |
Safety Data |
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