Acetylcyclopentanone

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Names

[ CAS No. ]:
1670-46-8

[ Name ]:
Acetylcyclopentanone

[Synonym ]:
Cyclopentanone, 2-acetyl-
2-acetylcyclopentan-1-one
MFCD00001413
2-Acetylcyclopentanone
Acetylcyclopentanone
EINECS 216-797-5

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
197.2±0.0 °C at 760 mmHg

[ Melting Point ]:
60-70℃

[ Molecular Formula ]:
C7H10O2

[ Molecular Weight ]:
126.153

[ Flash Point ]:
72.8±0.0 °C

[ Exact Mass ]:
126.068077

[ PSA ]:
34.14000

[ LogP ]:
-0.48

[ Vapour Pressure ]:
0.4±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.468

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY4728000
CHEMICAL NAME :
Cyclopentanone, 2-acetyl-
CAS REGISTRY NUMBER :
1670-46-8
BEILSTEIN REFERENCE NO. :
1857601
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H10-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
840 uL/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 1,680,1992

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36

[ WGK Germany ]:
3

[ RTECS ]:
GY4728000

[ HS Code ]:
2914299000

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Cyclopentanone
  • 1-trimethylsiloxycyclopentene
  • Acetyl chloride
  • acetyl fluoride
  • 6-methyl-7-oxabicyclo[4.1.0]heptan-5-one
  • 2-METHYL-2-CYCLOHEXEN-1-ONE
  • 6-Oxoheptanoic acid
  • 2-(1-methoxyethylidene)cyclopentan-1-one

DownStream

  • 2-acetyl-2-(3-oxobutyl)cyclopentan-1-one
  • Glutaric acid
  • Glutaric Anhydride
  • 5,6-dioxo-n-heptanoic acid
  • (2-oxocyclopentyl) acetate
  • 1-acetyl-6-oxabicyclo[3.1.0]hexan-2-one
  • trioxane
  • gamma-Butyrolactone

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Protective properties of 2-acetylcyclopentanone in a mouse model of acetaminophen hepatotoxicity.

J. Pharmacol. Exp. Ther. 346(2) , 259-69, (2013)

Our previous research showed that enolates formed from 1,3-dicarbonyl compounds, such as 2-acetylcyclopentanone (2-ACP), could provide protection in cell culture models from electrophile- or oxidative...

Ultrafast vibrational population transfer dynamics in 2-acetylcyclopentanone studied by 2D IR spectroscopy.

ChemPhysChem 12(4) , 799-805, (2011)

2-Acetylcyclopentanone (2-ACP), which is a β-dicarbonyl compound, undergoes keto-enol isomerization, and its enol tautomers are stabilized by a cyclic intramolecular hydrogen bond. 2-ACP (keto form) h...


More Articles


Related Compounds

  • Acetylcyclopentanone
  • 2-Acetylcyclopentanone
  • 3-Acetylcyclopentanone
  • (3R)-3-Acetylcyclopentanone
  • (3S)-3-Acetylcyclopentanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 10-(Cyclopropylmethyl)-1-methyl-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide