3-Methylcyclopentane-1,2-dione
CAS: 765-70-8
Ref. IN-DA008PZJ
| 5g | 25.00 € | ||
| 25g | 26.00 € | ||
| 50g | 44.00 € | ||
| 100g | 53.00 € | ||
| 500g | 96.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3-Methylcyclopentane-1,2-dione
Synonyms:
- 3-methyl-1,2-cyclopentanedione
- 3-Methyl-1,2-cyclopentanedione
- Methylcyclopentenolone
- Methylcyclopentenolone (diketo form)
- Methylcyclopentenolone (natural)
- kentonarome
- Benzil-related compound, 45
- 3-Methyl-1,2-cyclopentanedione, 99%
- 3-Methyl-1,2-cyclopentanedione (Maple lactone)
- methyl-cyclopentenolone
- See more synonyms
- 3-Methyl-1,2-cyclopentanedione, 98%
- 2-Hydroxy-5-methyl-2-cyclopenten-1-one
- Cyclotene
- Corylone
- Methyl cyclopentenlone
- 3-Methyl-1 2-cyclopentanedione
- 1,2-ciclopentanodiona, 3-metil-
- 2-hydroxy-3-methylcyclopent-2-en-1-one
- (3R)-3-methylcyclopentane-1,2-dione
- (3S)-3-methylcyclopentane-1,2-dione
- 1,2-Cyclopentanedione, 3-methyl-
- 2-Hydroxy-3-Methylcyclopent-2-Enone
- 2-Hydroxy-3-methyl-2-cyclopenten-1-one
- 3-Methyl-1,2-cyclopentadione
- Maple Lactone
- Methyl cyclopentenolone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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/h4H,2-3H2,1H3
InChI key:
OACYKCIZDVVNJL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA008PZJ 3-Methylcyclopentane-1,2-dione
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