O-phenylether is a colorless oil-like flammable liquid. Aminophenethers gradually turn red to brown when exposed to air and sunlight. O-aminophenether is insoluble in water, soluble in ether, ethanol, benzene and chloroform, has a weak basic, but also soluble in inorganic acid solution.
1. O-aminophenether is used in pharmaceuticals, the production of dyes, can be used for feed and food, can prevent fats, proteins in the storage process oxidation deterioration, but also for vitamin A and vitamin E and other drugs to protect Chemicalbook storage. In medicine, it is used in the production of antipyretic and analgesic phenacetin, antipyretic and antiseptic drug rivanol; It is also used to produce dyes such AS AS-VL, alizarin red 5G and fast acid Blue R.
2. Mainly used AS dye intermediate, o-ethoxyaniline and 2-hydroxy-3-naphthoic acid in chlorobenzene solvent, with phosphorus trichloride as catalyst, condensation to produce naphthol AS-pH. Naphthol AS-PH is used for dyeing and printing cotton and hemp fibers.
Anyị nwere ọtụtụ ụlọ ọrụ dị elu nke nwere nkwado miri emi, nke nwere ike inye gị ngwaahịa dị elu na ọnụ ahịa asọmpi. Anyị nwekwara ike inye ego maka nnukwu ịzụrụ ihe. Anyị na-akwado ọtụtụ ụlọ ọrụ na-ebuga ibu ndị ọkachamara, nwere ike ịnapụta ngwaahịa n'enweghị nsogbu na aka gị. Oge nnyefe bụ ihe dịka ụbọchị 3-20 mgbe nkwenye nke ịkwụ ụgwọ gasịrị.
Product Name: | o-Phenetidine |
Synonyms: | o-Phenetidine >=97.0% (GC);Phthalhydroquinone-d4;Phthalic Alcoho-d4l;Pyrocatechin-d4;Pyrocatechol-d4;2-Aminophenetole 2-Ethoxyaniline;O-PHENETIDINE FOR SYNTHESIS 250 ML;Benzenamine,2-ethoxy- |
CAS: | 94-70-2 |
MF: | C8H11NO |
MW: | 137.18 |
EINECS: | 202-356-4 |
Product Categories: | |
Mol File: | 94-70-2.mol |
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o-Phenetidine Chemical Properties |
Ebe mgbaze | -20 °C |
Ebe esi nri | 231-233 °C(lit.) |
njupụta | 1.051 g/mL at 25 °C(lit.) |
uzuoku mgbali | 1 mm Hg ( 67 °C) |
index refractive | n20/D 1.555(lit.) |
Fp | 177 °F |
nchekwa okpomọkụ. | Store at +15°C to +25°C. |
solubility | soluble in alcohol and ether. |
ụdị | Mmiri mmiri |
pka | 4.43(at 28℃) |
agba | Deep red |
Mmiri Solubility | 0.5-1.0 g/100 mL at 24.5 ºC |
Merck | 14,7227 |
BRN | 637069 |
InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
CAS DataBase Reference | 94-70-2(CAS DataBase Reference) |
NIST Chemistry Reference | Benzenamine, 2-ethoxy-(94-70-2) |
EPA Substance Registry System | o-Phenetidine (94-70-2) |
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