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Methyl 2-oxocyclopentane-1-carboxylate
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Methyl 2-oxocyclopentane-1-carboxylate

CAS: 10472-24-9

Ref. 54-OR11208

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Methyl 2-oxocyclopentane-1-carboxylate
Synonyms:
  • 2-(Methoxycarbonyl)cyclopentan-1-one
  • 2-(Methoxycarbonyl)cyclopentanone
  • 2-Carbomethoxycyclopentanone
  • 2-Cyclopentanonecarboxylic acid methyl ester
  • 2-Methoxy Carbonyl Cyclopentanone
  • 2-Oxocyclopentanecarboxylic acid methyl ester
  • Cyclopentanecarboxylic acid, 2-oxo-, methyl ester
  • Cyclopentanone-2-carboxylic acid methyl ester
  • Cyclopentenone-2-carboxylic acid methyl ester
  • Ethyl (4-Methylphenyl)Acetate
  • See more synonyms
  • Methyl 2-Oxocyclopentane-1-Carboxylate
  • Methyl 2-cyclopentanone carboxylate
  • Methyl 2-cyclopentanone-1-carboxylate
  • Methyl 2-oxo-1-cyclopentanecarboxylate
  • Methyl 2-oxocyclopentacarboxylate
  • Methyl 2-oxocyclopentan-1-carboxylate
  • Methyl 2-oxocyclopentanecarboxylate
  • Methyl cyclopentanone-2-carboxylate
  • Methyl-2-cyclopentnonecrboxylte
  • Methyl-2-oxocyclopentane carboxylate
  • methyl (1R)-2-oxocyclopentanecarboxylate
  • methyl (1S)-2-oxocyclopentanecarboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.15g/mol
Formula:
C7H10O3
Purity:
99+%
Color/Form:
clear. colourless liquid
InChI:
InChI=1S/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H3
InChI key:
InChIKey=PZBBESSUKAHBHD-UHFFFAOYSA-N
SMILES:
COC(=O)C1CCCC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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