Product Name

  • Name

    Precyclemone B

  • EINECS 257-941-7
  • CAS No. 52474-60-9
  • Density 0.938g/cm3
  • Solubility
  • Melting Point
  • Formula C14H22 O
  • Boiling Point 280.3oC at 760 mmHg
  • Molecular Weight 206.328
  • Flash Point 98.7oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52474-60-9 (Precyclemone B)
  • Hazard Symbols
  • Synonyms 3-Cyclohexene-1-carboxaldehyde,1-methyl-3-(4-methyl-3-pentenyl)- (6CI,9CI); 1-Methyl-3-(4-methylpent-3-enyl)cyclohex-3-enecarboxaldehyde;Myrmac aldehyde; Precyclemone B
  • PSA 17.07000
  • LogP 4.04830

Precyclemone B Chemical Properties

Molecular Structure:

Molecular Formula: C14H22O
Molecular Weight: 206.3239
IUPAC Name: 1-Methyl-3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde
Synonyms of Precyclemone B (CAS NO.52474-60-9): 1-Methyl-4-(4-methyl-3-pentenyl)-3-cyclohexene-1-carboxaldehyde ; EINECS 257-941-7 ; 1-Methyl-3-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde ; 3-Cyclohexene-1-carboxaldehyde, 1-methyl-3-(4-methyl-3-penten-1-yl)- ; 3-Cyclohexene-1-carboxaldehyde, 1-methyl-3-(4-methyl-3-pentenyl)-
CAS NO: 52474-60-9
Index of Refraction: 1.514
Molar Refractivity: 66.25 cm3
Molar Volume: 219.7 cm3
Surface Tension: 34.9 dyne/cm
Density: 0.938 g/cm3
Flash Point: 98.7 °C
Enthalpy of Vaporization: 51.91 kJ/mol
Boiling Point: 280.3 °C at 760 mmHg
Vapour Pressure of Precyclemone B (CAS NO.52474-60-9): 0.00381 mmHg at 25°C

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