Product Name

  • Name

    Ethanone, 1-(tetrahydro-5-methoxy-4-methyl-3-furanyl)- (9CI)

  • EINECS
  • CAS No. 81910-05-6
  • Density 1.02g/cm3
  • Solubility
  • Melting Point
  • Formula C8H14 O3
  • Boiling Point 219.4°C at 760 mmHg
  • Molecular Weight 158.197
  • Flash Point 76.8°C
  • Transport Information
  • Appearance
  • Safety Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 81910-05-6 (Ethanone, 1-(tetrahydro-5-methoxy-4-methyl-3-furanyl)- (9CI))
  • Hazard Symbols
  • Synonyms Methylbotryodiplodin
  • PSA 35.53000
  • LogP 0.62530

Methyl botryodiplodin Chemical Properties

IUPAC Name: 1-(4-Methoxy-3-methyloxolan-2-yl)ethanone
Synonyms of Methyl botryodiplodin (CAS NO.81910-05-6): 2-Acetyl-4-methoxy-3-methyl-tetrahydrofuran ; 2-Methoxy-3-methyl-4-acetyltetrahydrofuran ; Tetrahydro-2-acetyl-4-methoxy-3-methylfuran ; Furan, tetrahydro-2-acetyl-4-methoxy-3-methyl-
CAS NO: 81910-05-6
Molecular Formula: C8H14O3
Molecular Weight : 158.195
Molecular Structure:
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 35.53Å2
Index of Refraction: 1.44
Molar Refractivity: 40.56 cm3
Molar Volume: 153.8 cm3
Surface Tension: 30.1 dyne/cm
Density: 1.02 g/cm3
Flash Point: 76.8 °C
Enthalpy of Vaporization: 45.58 kJ/mol
Boiling Point: 219.4 °C at 760 mmHg
Vapour Pressure: 0.12 mmHg at 25°C
Product Categories: ACETYLGROUP

Methyl botryodiplodin Toxicity Data With Reference

1.    

dnd-hmn:oth 10 µmol/L

    CRNGDP    Carcinogenesis. 3 (1982),211.
2.    

dnd-rat:oth 10 µmol/L

    CRNGDP    Carcinogenesis. 3 (1982),211.

Methyl botryodiplodin Safety Profile

Human mutation data reported. When Methyl botryodiplodin (CAS NO.81910-05-6) is heated to decomposition, it emits toxic fumes of NOx.

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