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2-Hydroxy-3-methylcyclopent-2-enone
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2-Hydroxy-3-methylcyclopent-2-enone

CAS: 80-71-7

Ref. AN-AG003RZZ

5g
24.00 €
25g
28.00 €
50g
51.00 €
100g
45.00 €
500g
110.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
2-Hydroxy-3-methylcyclopent-2-enone
Synonyms:
  • 2-hydroxy-1-methylcyclopenten-3-one
  • cyclotene
  • Cyclotene
  • Corylon
  • Corylone
  • Maple lactone
  • Methyl cyclopentenolone
  • Cycloten
  • 2-hydroxy-3-methylcyclopent-2-en-1-one
  • 2-Cyclopenten-1-one, 2-hydroxy-3-methyl-
  • See more synonyms
  • 2-Hydroxy-3-methyl-2-cyclopentenone
  • Cyclotene (ordorant)
  • 2-Hydroxy-1-methylcyclopenten-3-one
  • 3-Methyl-2-hydroxy-2-cyclopentenone
  • 3-Methylcyclopent-2-en-2-ol-1-one
  • 2-hydroxy-3-methyl-cyclopent-2-enone
  • 3-Methyl-2-cyclopentene-2-ol-1-one
  • 2-hydroxy-3-methyl-cyclopent-2-en-1-one
  • cyclotene hydrate
  • Nat.Mcp
  • Cyclotene (odorant)
  • Methylcyclopentenolone (Related)
  • 3-Methyl-2-cyclopentenon-2-ol
  • 3-methyl-2-cyclopenten-2-ol-1-one
  • 2-hydroxy-3-methyl-2-cyclopentene-1-one
  • 2-cyclopenten-1-one,2-hydroxy-3-methyl-
  • Methylcyclopentenolone
  • 3-Methylcyclopentane-1,2-dione
  • 3-Methyl-1,2-cyclopentanedione
  • 3-Methylcyclopentane-1,2-dione hydrate
  • 2-ciclopenten-1-ona, 2-hidroxi-3-metil-
  • Methyl cyclopentenolone, 99% - 10G 10g
  • 2-Hydroxy-3-methyl-2-cyclopentenone , 98%
  • 3-Methyl-1,2-cyclopentanedione (2-hydroxy-3-methylcyclopent-2-enone, methyl cyclopentenolone)
  • Disiloxane, 1,3-bis(2-bicyclo[4.2.0]octa-1,3,5-trien-3-ylethenyl)-1,1,3,3-tetramethyl-, homopolymer
  • (3R)-3-methylcyclopentane-1,2-dione
  • (3S)-3-methylcyclopentane-1,2-dione
  • 2-Hydroxy-1-methyl-1-cyclopentene-3-one
  • 2-Hydroxy-3-Methylcyclopent-2-Enone
  • 2-Hydroxy-3-methyl-2-cyclopenten-1-one
  • 2-Hydroxy-3-methyl-2-cyclopentene-1-one
  • 3-Methyl-2-hydroxy-2-cyclopenten-1-one
  • Maple Lactone
  • Methyl cyclopentenlone
  • NSC 133445
  • NSC 84226
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
112.1265
Formula:
C6H8O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h8H,2-3H2,1H3
InChI key:
CFAKWWQIUFSQFU-UHFFFAOYSA-N
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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