Product Name

  • Name

    6-Acetyl-4,4-dimethylthio-chroman

  • EINECS
  • CAS No. 88579-23-1
  • Article Data12
  • CAS DataBase
  • Density 1.071g/cm3
  • Solubility
  • Melting Point
  • Formula C13H16 O S
  • Boiling Point 353.8°C at 760 mmHg
  • Molecular Weight 220.335
  • Flash Point 184.618°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 88579-23-1 (6-Acetyl-4,4-dimethylthio-chroman)
  • Hazard Symbols
  • Synonyms 2H-1-Benzothiopyran,ethanone deriv.; 4,4-Dimethyl-6-acetylthiochroman; 6-Acetyl-4,4-dimethylthiochroman
  • PSA 42.37000
  • LogP 3.66260

6-Acetyl-4,4-dimethylthiochroman Chemical Properties

Molecular Structure of 6-Acetyl-4,4-dimethylthiochroman (CAS No.88579-23-1):

Molecular Formula: C13H16OS
Molecular Weight: 220.33
CAS No: 88579-23-1
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 42.37 Å2
Index of Refraction: 1.554
Molar Refractivity: 65.939 cm3
Molar Volume: 205.685 cm3
Surface Tension: 39.996 dyne/cm
Density: 1.071 g/cm3
Flash Point: 184.618 °C
Enthalpy of Vaporization: 59.877 kJ/mol
Boiling Point: 353.8 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C13H16OS/c1-9(14)10-4-5-12-11(8-10)13(2,3)6-7-15-12/h4-5,8H,6-7H2,1-3H3
InChIKey: DHIVJYNSSSHXRG-UHFFFAOYAP
Std. InChI: InChI=1S/C13H16OS/c1-9(14)10-4-5-12-11(8-10)13(2,3)6-7-15-12/h4-5,8H,6-7H2,1-3H3
Std. InChIKey: DHIVJYNSSSHXRG-UHFFFAOYSA-N
Systematic Name: 1-(4,4-Dimethyl-3,4-dihydro-2H-thiochromen-6-yl)ethanone 

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