Product Name

  • Name

    ACETOPHENONE-METHYL-13C

  • EINECS
  • CAS No. 71777-36-1
  • Article Data7
  • CAS DataBase
  • Density 1.038 g/mL at 25 °C
  • Solubility
  • Melting Point 19-20 °C(lit.)
  • Formula C8H8O
  • Boiling Point 202 °C(lit.)
  • Molecular Weight 121.14
  • Flash Point 180 °F
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36
  • Molecular Structure Molecular Structure of 71777-36-1 (ACETOPHENONE-METHYL-13C)
  • Hazard Symbols HarmfulXn
  • Synonyms ACETOPHENONE-BETA-13C;ACETOPHENONE-METHYL-13C;ACETOPHENONE-METHYL-13C, 99 ATOM % 13C;Acetophenone-β-13C
  • PSA 17.07000
  • LogP 1.88920

Acetophenone-methyl-13C Specification

This chemical is called Acetophenone-methyl-13C, and its systematic name is 1-phenylethanone. With the molecular formula of C8H8O, its molecular weight is 121.16. The CAS registry number of this chemical is 71777-36-1.

Other characteristics of the Acetophenone-methyl-13C can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Index of Refraction: 1.511; (5)Molar Refractivity: 36.28 cm3; (6)Molar Volume: 120.9 cm3; (7)Polarizability: 14.38×10-24cm3; (8)Surface Tension: 34.1 dyne/cm; (9)Density: 0.993 g/cm3.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful if swallowed. It's irritating to eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(=O)c1ccccc1
2.InChI: InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1+1
3.InChIKey: KWOLFJPFCHCOCG-OUBTZVSYEJ

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