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4'-Aminoacetophenone, 99%, Thermo Scientific Chemicals
$56.21 - $958.16
Chemical Identifiers
| CAS | 99-92-3 |
|---|---|
| Molecular Formula | C8H9NO |
| Molecular Weight (g/mol) | 135.17 |
| MDL Number | MFCD00007896 |
| InChI Key | GPRYKVSEZCQIHD-UHFFFAOYSA-N |
| Synonym | 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino |
| PubChem CID | 7468 |
| IUPAC Name | 1-(4-aminophenyl)ethanone |
| SMILES | CC(=O)C1=CC=C(N)C=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1321314
|
Thermo Scientific Chemicals
A1321314 |
25 g |
Each for $56.21
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AAA1321318
|
Thermo Scientific Chemicals
A1321318 |
50 g |
Each for $73.03
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AAA1321330
|
Thermo Scientific Chemicals
A1321330 |
250 g |
Each for $271.90
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AAA132130B
|
Thermo Scientific Chemicals
A132130B |
1000 g |
Each for $958.16
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Description
4'-Aminoacetophenone, is used in pharmaceuticals, medicines and other organic products. It is also used as a reagent for the photometric determination of Ce. As pharmaceutical intemediate or in the determination of palladium and vitaminB1.
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.
Applications4′-Aminoacetophenone, is used in pharmaceuticals, medicines and other organic products. It is also used as a reagent for the photometric determination of Ce. As pharmaceutical intemediate or in the determination of palladium and vitaminB1.
Solubility
It is soluble in hot water, ethanol and ether.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. acids, Incompatible to Acid chlorides, Acid anhydrides, Chloroformates, Strong oxidizing agents, Strong reducing agents. Stable under ordinary conditions.
Chemical Identifiers
| 99-92-3 | |
| 135.17 | |
| GPRYKVSEZCQIHD-UHFFFAOYSA-N | |
| 7468 | |
| CC(=O)C1=CC=C(N)C=C1 |
| C8H9NO | |
| MFCD00007896 | |
| 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino | |
| 1-(4-aminophenyl)ethanone |
Specifications
| 99-92-3 | |
| 292°C to 294°C | |
| MFCD00007896 | |
| 471493 | |
| 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino | |
| GPRYKVSEZCQIHD-UHFFFAOYSA-N | |
| 1-(4-aminophenyl)ethanone | |
| 7468 | |
| 99% |
| 103°C to 108°C | |
| C8H9NO | |
| 25 g | |
| 14,413 | |
| It is soluble in hot water,ethanol and ether. | |
| CC(=O)C1=CC=C(N)C=C1 | |
| 135.17 | |
| 135.17 | |
| 4'-Aminoacetophenone |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H312-H315-H319-H332-H335
EINECSNumber : 202-801-2
RTECSNumber : AM5500000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only