A0862412
Acetophenone Oxime , >98.0%(GC)(N) , 613-91-2
CAS NO.:613-91-2
Empirical Formula: C8H9NO
Molecular Weight: 135.16
MDL number: MFCD00013931
EINECS: 210-360-2
Pack Size | Price | Stock | Quantity |
5g | RMB63.20 | In Stock |
|
25G | RMB208.00 | In Stock |
|
50g | RMB399.20 | In Stock |
|
100g | RMB673.60 | In Stock |
|
250g | RMB1519.20 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 55-60 °C (lit.) |
Boiling point: | 118-120 °C/20 mmHg (lit.) |
Density | 1.11 g/mL at 25 °C (lit.) |
refractive index | 1.5302 (rough estimate) |
Flash point: | 118-120°C/20mm |
storage temp. | -20°C |
pka | 11.43±0.70(Predicted) |
form | powder to crystal |
color | White to Light yellow |
Water Solubility | slightly soluble |
Sensitive | Air & Moisture Sensitive |
BRN | 1562059 |
InChIKey | JHNRZXQVBKRYKN-CLFYSBASSA-N |
CAS DataBase Reference | 613-91-2(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 1-phenyl-, oxime(613-91-2) |
EPA Substance Registry System | Ethanone, 1-phenyl-, oxime (613-91-2) |
Description and Uses
Acetophenone oxime is a solid but slightly soluble substance. Acetophenone oxime is incompatible with strong oxidising agents, moisture, acids, and metal and alkali compounds. Acetophenone oxime on decomposition releases irritating and toxic fumes and gases. There is no published data about the hazardous polymerisation of acetophenone oxime.
1-Phenylethanone Oxime is a useful reagent for organic synthesis
Safety
Symbol(GHS) | GHS05,GHS07 |
Signal word | Danger |
Hazard statements | H302-H318 |
Precautionary statements | P280-P301+P312+P330-P305+P351+P338+P310-P301+P312a-P330-P501a-P264-P270-P501 |
Hazard Codes | T,Xi |
Risk Statements | 25-41-36/37/38 |
Safety Statements | 26-39-37/39 |
RIDADR | UN 2811 6.1/PG 3 |
WGK Germany | 3 |
RTECS | AM9654000 |
TSCA | Yes |
HazardClass | IRRITANT |
HS Code | 29280090 |
Toxicity | LD50 orl-mus: 2 g/kg MEXPAG 11,137,64 |