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2-Phenoxyaniline, 98%
CAS: 2688-84-8 | C12H11NO | 185.226 g/mol
$81.96 - $204.03
Chemical Identifiers
| CAS | 2688-84-8 |
|---|---|
| Molecular Formula | C12H11NO |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00035765 |
| InChI Key | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| Synonym | 2-aminodiphenyl ether, o-phenoxyaniline, 2-aminophenyl phenyl ether, benzenamine, 2-phenoxy, 2-ade, 2-phenoxybenzenamine, o-aminophenyl phenyl ether, aniline, 2-phenoxy, aniline, o-phenoxy, 2-phonoxyaniline |
| PubChem CID | 75899 |
| IUPAC Name | 2-phenoxyaniline |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0555814
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Thermo Scientific Chemicals
L0555814 |
25 g |
Each for $81.96
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AAL0555822
|
Thermo Scientific Chemicals
L0555822 |
100 g |
Each for $204.03
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Description
2-Phenoxyaniline serves as an antiinflammatory agent that inhibits preferentially COX-2 over COX-1. It is used in the preparation of sodium primary amide complex, 4-methyl-2-(2-phenoxyphenyl)azo-phenol and 2-acetoaminodiphenyl ether. Further, it is used to form complexes with beta-cyclodextrin.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications2-Phenoxyaniline serves as an antiinflammatory agent that inhibits preferentially COX-2 over COX-1. It is used in the preparation of sodium primary amide complex, 4-methyl-2-(2-phenoxyphenyl)azo-phenol and 2-acetoaminodiphenyl ether. Further, it is used to form complexes with beta-cyclodextrin.
Solubility
Slightly soluble in chloroform and methanol.
Notes
Incompatible with strong oxidizing agents.
Chemical Identifiers
| 2688-84-8 | |
| 185.226 | |
| NMFFUUFPJJOWHK-UHFFFAOYSA-N | |
| 75899 | |
| C1=CC=C(C=C1)OC2=CC=CC=C2N |
| C12H11NO | |
| MFCD00035765 | |
| 2-aminodiphenyl ether, o-phenoxyaniline, 2-aminophenyl phenyl ether, benzenamine, 2-phenoxy, 2-ade, 2-phenoxybenzenamine, o-aminophenyl phenyl ether, aniline, 2-phenoxy, aniline, o-phenoxy, 2-phonoxyaniline | |
| 2-phenoxyaniline |
Specifications
| 2688-84-8 | |
| 170°C (18 mmHg) | |
| C12H11NO | |
| 25 g | |
| 2-aminodiphenyl ether, o-phenoxyaniline, 2-aminophenyl phenyl ether, benzenamine, 2-phenoxy, 2-ade, 2-phenoxybenzenamine, o-aminophenyl phenyl ether, aniline, 2-phenoxy, aniline, o-phenoxy, 2-phonoxyaniline | |
| NMFFUUFPJJOWHK-UHFFFAOYSA-N | |
| 2-phenoxyaniline | |
| 75899 | |
| 99% |
| 46°C to 48°C | |
| >110°C (230°F) | |
| MFCD00035765 | |
| 777766 | |
| Slightly soluble in chloroform and methanol. | |
| C1=CC=C(C=C1)OC2=CC=CC=C2N | |
| 185.226 | |
| 185.23 | |
| 2-Phenoxyaniline |
Safety and Handling
GHS H Statement
H301-H311
Toxic if swallowed.
Toxic in contact with skin.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302+H312+H332-H315-H319-H335
EINECSNumber : 220-254-8
RTECSNumber : BY7940000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only