2-CYCLOPENTEN-1-ONE ETHYLENE KETAL

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Names

[ CAS No. ]:
695-56-7

[ Name ]:
2-CYCLOPENTEN-1-ONE ETHYLENE KETAL

[Synonym ]:
cyclopent-2-en-1-one acetal
2-cyclopentene-1-one ethylene ketal
cyclopent-2-en-1-one ethylene ketal
EINECS 211-783-5
MFCD00005408
cyclopent-2-enone ethylene ketal
2-Cyclopenten-1-one ethylene ketal
cyclopenten-3-one ethylene ketal
1,4-dioxaspiro[4.4]non-6-ene

Chemical & Physical Properties

[ Density]:
1.067 g/mL at 25ºC(lit.)

[ Boiling Point ]:
59-62ºC16 mm Hg(lit.)

[ Molecular Formula ]:
C7H10O2

[ Molecular Weight ]:
126.15300

[ Flash Point ]:
112 °F

[ Exact Mass ]:
126.06800

[ PSA ]:
18.46000

[ LogP ]:
1.07950

[ Index of Refraction ]:
n20/D 1.469(lit.)

[ Storage condition ]:
Refrigerator

MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226

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

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentanone
  • Cyclopentenone
  • Ethylene glycol
  • 6-chloro-1,4-dioxaspiro[4.4]nonane
  • 2-Chlorocyclopentanone

DownStream

  • Cyclopentan-1,3-dion
  • 1,4-dioxaspiro[4.4]non-8-en-7-one
  • 6-methylidenebicyclo[3.1.0]hex-2-ene
  • 7-bromo-1,4-dioxaspiro[4.4]non-8-ene
  • 1,4-Dioxaspiro[4.4]non-8-en-7-amine(9CI)

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Synthesis of methyl epijasmonate and cis-3-(2-oxopropyl)-2-(pent-2-Z-enyl)-cyclopentan-1-one. Hailes HC, et al.

Tetrahedron 57(52) , 10329-33, (2001)


More Articles


Related Compounds

  • 2-bromo-3-methyl-2-cyclopenten-1-one ethylene ketal
  • 2-Cyclopenten-1-one,2-methoxy-3-methyl-
  • 2-Cyclopenten-1-one, 2-methyl-3,4-diphenyl-
  • 2-Cyclopenten-1-one,5-hydroxy-2,3,4,4-tetramethyl-(9CI)
  • 2-Cyclopenten-1-one,4-ethoxy-2-phenyl-(9CI)
  • 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-
  • 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
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-carbonyl]azetidin-3-yl}acetic acid
  • 4-methyl-6-(1-methyl-1H-pyrazol-4-yl)piperidin-3-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(Chloromethyl)-4-methyl-1(2H)-isoquinolinone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[4-(Morpholin-4-yl)butyl]cyclopropan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide