Changzhou Huimei Chemical Co., Ltd.
No perfect , but better!
Changzhou Huimei Chemical Co., Ltd.
No perfect , but better!
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| Place of Origin: | China |
| Brand Name: | HUIMEI |
| Model Number: | HM-F19 |
| Minimum Order Quantity: | 4drums |
|---|---|
| Price: | negotiation |
| Packaging Details: | Packed in galvanized iron drum,and then 4 drums in one pallet |
| Delivery Time: | Within 30 days after received your payment |
| Payment Terms: | T/T or other can be negotiated |
| Supply Ability: | 2,000drums per month |
| Chemical Name: | P-Phenetidine | CAS No: | 156-43-4 |
|---|---|---|---|
| Molecular Formula: | C8H11NO | MW: | 137.18 |
| EINECS: | 205-855-5 | Mol File: | 156-43-4.mol |
| High Light: | p phenetidine,dyes intermediates manufacturers |
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P-Phenetidine As pharmaceutical or dyes intermediates CAS No.: 156-
43-4
| Phenetidine Basic information |
| Product Name: | Phenetidine |
| Synonyms: | 4-PHENETIDINE;4-AMINOETHOXYBENZENE;4'-AMINOPHENETOL;4-AMINOPHENETOLE;4-ETHOXYANILINE;4-ETHOXYYANILINE;AKOS BBS-00003550;1-AMINO-4-ETHOXYBENZENE |
| CAS: | 156-43-4 |
| MF: | C8H11NO |
| MW: | 137.18 |
| EINECS: | 205-855-5 |
| Product Categories: | INORGANIC & ORGANIC CHEMICALS;Phenetole;Anilines (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;Amines;Aromatics;Metabolites & Impurities;Mutagenesis Research Chemicals;Amines, Aromatics, Metabolites & Impurities, Mutagenesis Research Chemicals |
| Mol File: | 156-43-4.mol |
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| Phenetidine Chemical Properties |
| Melting point | 2-5 °C(lit.) |
| Boiling point | 250 °C(lit.) |
| density | 1.065 g/mL at 25 °C(lit.) |
| refractive index | n20/D 1.559(lit.) |
| Fp | 240 °F |
| storage temp. | 2-8°C |
| solubility | 20g/l |
| pka | 5.2(at 28℃) |
| PH | 8 (1g/l, H2O, 20℃) |
| Water Solubility | practically insoluble |
| Sensitive | Air Sensitive |
| Merck | 14,7228 |
| BRN | 606666 |
| Stability: | Stability Stable, but light and air sensitive. Combustible. Incompatible with strong oxidizing agents. |
| CAS DataBase Reference | 156-43-4(CAS DataBase Reference) |
| NIST Chemistry Reference | 4-Ethoxyaniline(156-43-4) |
| EPA Substance Registry System | Benzenamine, 4-ethoxy-(156-43-4) |
| Safety Information |
| Hazard Codes | T,Xi,Xn |
| Risk Statements | 23/24/25-33-68-43-36-20/21/22 |
| Safety Statements | 28-36/37-45-46 |
| RIDADR | UN 2311 6.1/PG 3 |
| WGK Germany | 1 |
| RTECS | SI6465500 |
| F | 8-10 |
| Hazard Note | Irritant |
| TSCA | Yes |
| HazardClass | 6.1 |
| PackingGroup | III |
| HS Code | 29222200 |
| Phenetidine Usage And Synthesis |
| Chemical Properties | colourless liquid |
| Uses | A toxic metabolite of Phenacetin (P294580) which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. |
| Definition | ChEBI: An aromatic ether that is aniline in which the hydrogen at position 4 is replaced by an ethoxy group. It is a hydrolysis metabolite of phenacetin. |
| General Description | Colorless to dark red liquid. |
| Air & Water Reactions | Very sensitive to exposure to air and light. Turns red to brown on exposure to light and air. . Slightly soluble in water. |
| Reactivity Profile | Phenetidine reacts vigorously with powerful oxidizers. |
| Fire Hazard | Phenetidine is combustible. |
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