Product Name

  • Name

    1-(Benzylthio)acetone

  • EINECS 233-552-8
  • CAS No. 10230-69-0
  • Article Data18
  • CAS DataBase
  • Density 1.083g/cm3
  • Solubility
  • Melting Point 53-54 °C
  • Formula C10H12OS
  • Boiling Point 269.1°C at 760mmHg
  • Molecular Weight 180.271
  • Flash Point 123.4°C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 10230-69-0 (1-(Benzylthio)acetone)
  • Hazard Symbols
  • Synonyms 2-Propanone,(benzylthio)- (7CI);2-Propanone, 1-(benzylthio)- (8CI);(Benzylthio)acetone;1-(Benzylthio)-2-propanone;1-(Benzylthio)acetone;Benzylthio-2-propanone;
  • PSA 42.37000
  • LogP 2.50880

1-(Benzylthio)acetone Specification

The cas register number of 1-(Benzylthio)acetone is 10230-69-0. It also can be called as 2-Propanone, 1-[(phenylmethyl)thio]- and the Systematic name about this chemical is 1-benzylsulfanylpropan-2-one.

Physical properties about 1-(Benzylthio)acetone are: storage temp: (1)ACD/LogP: 2.28 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 2.28 ; (4)ACD/LogD (pH 7.4): 2.28 ; (5)ACD/BCF (pH 5.5): 32.05; (6)ACD/BCF (pH 7.4): 32.05; (7)ACD/KOC (pH 5.5): 416.35; (8)ACD/KOC (pH 7.4): 416.35; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 42.37Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 53.09 cm3; (15)Molar Volume: 166.3 cm3; (16)Surface Tension: 40.3 dyne/cm; (17)Density: 1.083 g/cm3; (18)Flash Point: 123.4 °C; (19)Enthalpy of Vaporization: 50.72 kJ/mol; (20)Boiling Point: 269.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0074 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
People must avoid contact with skin and eyes.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C(CSCc1ccccc1)C
2.InChI: InChI=1/C10H12OS/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 
3.InChIKey: OIEDQMIEPJIRFT-UHFFFAOYAN
4.Std. InChI: InChI=1S/C10H12OS/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3.

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