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Molecular Structure of 3-Cyclopentene-1-acetaldehyde,2,2,3-trimethyl-, (1R)- (CAS NO.4501-58-0):
Molecular Formula: C10H16O
Molecular Weight: 152.2334
IUPAC Name: 1-(2,2,3-Trimethylcyclopent-3-en-1-yl)ethanone
Synonyms of 3-Cyclopentene-1-acetaldehyde,2,2,3-trimethyl-, (1R)- (CAS NO.4501-58-0): 2,2,3-Trimethyl-3-cyclopentacetaldehyde ; 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde, (R)- ; 2,2,3-Trimethylcyclopent-3-en-1-yl acetaldehyde ; 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl- ; 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)- ; AI3-23129 ; Campholenaldehyde, alpha- ; Campholenic aldehyde ; EINECS 224-815-8 ; FEMA No. 3592 ; (R)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde ; Campholenal, alpha-
CAS NO: 4501-58-0
Index of Refraction: 1.453
Molar Refractivity: 45.89 cm3
Molar Volume: 169.6 cm3
Surface Tension: 26.3 dyne/cm
Density: 0.897 g/cm3
Flash Point: 66.9 °C
Enthalpy of Vaporization: 43.18 kJ/mol
Boiling Point: 195.6 °C at 760 mmHg
Vapour Pressure of 3-Cyclopentene-1-acetaldehyde,2,2,3-trimethyl-, (1R)- (CAS NO.4501-58-0): 0.415 mmHg at 25°C