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Acetophenone-d8 Structure

Acetophenone-d8

  • Product NameAcetophenone-d8
  • CAS19547-00-3
  • CBNumberCB1697683
  • MFC8D8O
  • MW128.2
  • MDL NumberMFCD00064447
  • MOL File19547-00-3.mol

Chemical Properties

Melting point: 19-20 °C (lit.)
Boiling point: 202 °C (lit.)
Density  1.098 g/mL at 25 °C
refractive index  n 20/D 1.5322 (lit.)
Flash point: 76.00 °C - closed cup
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Oil
color  Colourless
InChI InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
InChIKey KWOLFJPFCHCOCG-JGUCLWPXSA-N
SMILES C(C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H])(=O)C([2H])([2H])[2H]
CAS DataBase Reference 19547-00-3

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H319
Precautionary statements  P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
Hazard Codes  Xn
Risk Statements  22-36
Safety Statements  26
RIDADR  UN 3334
WGK Germany  3
HS Code  2845900010
Storage Class 10 - Combustible liquids
Hazard Classifications Acute Tox. 4 Oral
Eye Irrit. 2
NFPA 704:
2
2 0

Acetophenone-d8 Chemical Properties,Usage,Production

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Acetophenone-d8 Spectrum