Basic information Safety Use Related
Phenylacetone Structure

Phenylacetone

  • Product NamePhenylacetone
  • CAS103-79-7
  • CBNumberCB3671179
  • MFC9H10O
  • MW134.18
  • EINECS203-144-4
  • MDL NumberMFCD00017249
  • MOL File103-79-7.mol

Chemical Properties

Melting point: -15 °C
Boiling point: 216 °C
Density  1.003 g/mL at 20 °C(lit.)
refractive index  1.5155-1.5175
Flash point: 83°C
storage temp.  Controlled Substance, -20°C Freezer
solubility  DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Methanol: 50 mg/ml
Water Solubility  Insoluble
BRN  742120
Major Application pharmaceutical
InChI 1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey QCCDLTOVEPVEJK-UHFFFAOYSA-N
SMILES CC(=O)Cc1ccccc1
LogP 1.440
CAS DataBase Reference 103-79-7(CAS DataBase Reference)
NIST Chemistry Reference Benzyl methyl ketone(103-79-7)
EPA Substance Registry System 2-Propanone, 1-phenyl- (103-79-7)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H319
Precautionary statements  P264-P280-P305+P351+P338-P337+P313
Safety Statements  24/25
WGK Germany  3
RTECS  UC3500100
TSCA  TSCA listed
HS Code  2914391000
Storage Class 10 - Combustible liquids
Hazard Classifications Eye Irrit. 2
Hazardous Substances Data 103-79-7(Hazardous Substances Data)
Toxicity LD50 intraperitoneal in mouse: 540mg/kg
DEA Controlled Substances CSCN: 8501
CSA SCH: Schedule II
NARC: No
REACH Registrations Active
NFPA 704:
3
2 0

Phenylacetone Chemical Properties,Usage,Production