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2-Acetyl-1-cyclopentanone
[CAS# 1670-46-8]

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Complete supplier list of 2-Acetyl-1-cyclopentanone
Identification
Classification Chemical reagent >> Organic reagent >> Fatty ketone (including enol)
Name 2-Acetyl-1-cyclopentanone
Synonyms 2-Acetylcyclopentanone; NSC 141181; alpha-Acetylcyclopentanone
Molecular Structure CAS # 1670-46-8, 2-Acetyl-1-cyclopentanone, 2-Acetylcyclopentanone, NSC 141181, alpha-Acetylcyclopentanone
Molecular Formula C7H10O2
Molecular Weight 126.15
CAS Registry Number 1670-46-8
EC Number 216-797-5
Properties
Solubility Soluble (35 g/L) (25 ºC), Calc.*
Density 1.083±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 60-70 ºC**
Boiling point 130 ºC (20 Torr)***
Refractive index 1.4920 (589.3 nm 17 ºC)****
Flash point 72.8±0.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Ohta, Katsuki; Chemical & Pharmaceutical Bulletin 2010, V58(9), P1180-1186.
*** Farrissey, W. J., Jr.; Tetrahedron Letters 1964, (48), P3641-6.
**** Acheson, R. M.; Journal of the Chemical Society 1956, P4232-7.
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R22    Details
Safety Description S36    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
SDS Available
Market Analysis Reports
List of Reports Available for 2-Acetyl-1-cyclopentanone
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