p-Aminophenol , Analysis standard product, 99.5% , 123-30-8
Synonym(s):
4-Aminophenol;4-Hydroxyaniline
CAS NO.:123-30-8
Empirical Formula: C6H7NO
Molecular Weight: 109.13
MDL number: MFCD00007869
EINECS: 204-616-2
PRODUCT Properties
Melting point: | 188 °C |
Boiling point: | 284 °C |
Density | 1.29 |
vapor pressure | 0.4 hPa (110 °C) |
refractive index | 1.5444 (estimate) |
Flash point: | 189 °C |
storage temp. | 2-8°C |
solubility | water: slightly soluble |
form | Crystalline Powder |
pka | 5.48, 10.30(at 25℃) |
color | White to cream |
Water Solubility | 1.5 g/100 mL (20 ºC) |
Decomposition | 284 °C |
Sensitive | Air & Light Sensitive |
Merck | 14,462 |
BRN | 385836 |
Stability: | Stable, though may discolour in air. Incompatible with acids, chloroformates, strong oxidizing agents. |
InChIKey | PLIKAWJENQZMHA-UHFFFAOYSA-N |
LogP | -0.09-0.04 at 25℃ |
Description and Uses
4-Aminophenol, also known as 4-hydroxyaniline, is an organic building block. Its quantification in water samples upto the detection limit of 8×10-10mol l-1 has been proposed by employing single-wall carbon nanotubes (SWNT)-nafion film coated glassy carbon electrodes. It is present as the main contaminant in pharmaceutical formulations of paracetamol. High-performance liquid chromatographic (HPLC) method with amperometric detection has been reported for its determination in various analgesic formulations. It has been reported to be formed from the reduction of 4-nitrophenol (Nip) under metal-free conditions catalyzed by N-doped graphene (NG).
4-Aminophenol is suitable for use in the synthesis of 2,2-bis(4-aminophenoxy) benzonitrile [4-APBN], a monomer required for the preparation of series of polyamides and poly(amide-imide)s. It may be used as derivatization reagent to improve the ionization of aliphatic and aromatic aldehydes by paper spray ionization mass spectrometry.
Safety
Symbol(GHS) | GHS07,GHS08,GHS09 |
Signal word | Warning |
Hazard statements | H302+H332-H317-H341-H373-H410 |
Precautionary statements | P273-P280-P301+P312-P302+P352-P304+P340+P312-P308+P313 |
Hazard Codes | Xn,N |
Risk Statements | 20/22-50/53-68-40-R68-R50/53-R20/22 |
Safety Statements | 28-36/37-60-61-28A-S61-S60-S36/37-S28A |
RIDADR | UN 2512 6.1/PG 3 |
WGK Germany | 3 |
RTECS | SJ5075000 |
F | 8 |
Autoignition Temperature | >250 °C |
TSCA | Yes |
HazardClass | 6.1 |
PackingGroup | III |
HS Code | 28402090 |
HS Code | 29222900 |
Toxicity | LD50 orally in Rabbit: 375 mg/kg LD50 dermal Rabbit > 10000 mg/kg |