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| CAS No.: | 1757-42-2 | ||||||||||||
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| Name: | 3-Methylcyclopentanone | ||||||||||||
| Molecular Structure: | |||||||||||||
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| Formula: | C6H10 O | ||||||||||||
| Molecular Weight: | 98.1448 | ||||||||||||
| Synonyms: | (?à)-3-Methylcyclopentanone;1-Methyl-3-cyclopentanone; 3-Methyl-1-cyclopentanone; 3-Methylcyclopentanone;NSC 25212 | ||||||||||||
| EINECS: | 217-148-9 | ||||||||||||
| Density: | 0.913 | ||||||||||||
| Melting Point: | -58℃ | ||||||||||||
| Boiling Point: | 145 ºC | ||||||||||||
| Flash Point: | 36 ºC | ||||||||||||
| Solubility: | soluble | ||||||||||||
| Appearance: | Colorless to pale yellow liquid. | ||||||||||||
| Hazard Symbols: | R10:; | ||||||||||||
| Risk Codes: | R10 | ||||||||||||
| Safety: |
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| Transport Information: | UN 1224 | ||||||||||||
| PSA: | 17.07000 | ||||||||||||
| LogP: | 1.37550 | ||||||||||||
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Molecular Structure:
Molecular Formula: C6H10O
Molecular Weight: 98.143
IUPAC Name: 3-Methylcyclopentan-1-one
Synonyms of 3-Methylcyclopentanone (CAS NO.1757-42-2): 3-Methyl-1-cyclopentanone ; EINECS 217-148-9 ; NSC 25212 ; Cyclopentanone, 3-methyl- ; Cyclopentanone, 3-methyl- (8CI)(9CI) ; DL-3-Methylcyclopentanone
CAS NO: 1757-42-2
Product Categories: C3 to C6 ; Carbonyl Compounds ; Ketones
Index of Refraction: 1.443
Molar Refractivity: 27.89 cm3
Molar Volume: 105.2 cm3
Surface Tension: 28.8 dyne/cm
Density: 0.932 g/cm3
Flash Point: 32.7 °C
Enthalpy of Vaporization: 37.88 kJ/mol
Boiling Point: 141.6 °C at 760 mmHg
Vapour Pressure of 3-Methylcyclopentanone (CAS NO.1757-42-2): 5.8 mmHg at 25°C
Risk Statements of 3-Methylcyclopentanone (CAS NO.1757-42-2): 10
R10: Flammable.
Safety Statements: 16
S16: Keep away from sources of ignition.
RIDADR: UN 1224 3/PG 3
WGK Germany: 3
HazardClass: 3
PackingGroup: III