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CAS No.: | 119-58-4 |
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Name: | 4,4'-Bis(dimethylamino)benzhydrol |
Article Data: | 61 |
Molecular Structure: | |
Formula: | C17H22N2O |
Molecular Weight: | 270.374 |
Synonyms: | Benzhydrol,4,4'-bis(dimethylamino)- (6CI,7CI,8CI);Benzohydrol, 4,4'-bis(dimethylamino)-(4CI);Michler's hydrol;N,N'-Tetramethyl-4,4'-diaminobenzohydrol;NSC 3563;Tetramethyldiaminobenzhydrol;p,p'-Bis(dimethylamino)benzhydrol;a,a-Bis(p-dimethylaminophenyl)methanol; |
EINECS: | 204-335-5 |
Density: | 1.112 g/cm3 |
Melting Point: | 100-102 °C(lit.) |
Boiling Point: | 446.318 °C at 760 mmHg |
Flash Point: | 228.743 °C |
Solubility: | soluble in water |
Appearance: | Slightly yellow to brownish crystalline powder |
Hazard Symbols: | Xi,Xn |
Risk Codes: | 36/37/38-20/21/22 |
Safety: | 26-36-37/39 |
PSA: | 26.71000 |
LogP: | 2.90030 |
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1. | orl-rat LDLo:500 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 90 (1947),260. | ||
2. | ipr-mus LDLo:500 mg/kg | CBCCT* “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 4 (1952),227. |