1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene
CAS: 13144-88-2
Ref. TR-P271795
| 10mg | 236.00 € | ||
| 25mg | 309.00 € | ||
| 250mg | 1,993.00 € |
Estimated delivery in United States, on Monday 27 Jan 2025
Product Information
Name:
1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene
Controlled Product
Synonyms:
- 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-ethanone
- Methyl 2,4,4,5,5-Pentamethyl-1-cyclopenten-1-yl Ketone
- 1-(2,4,4,5,5-Pentamethyl-1-cyclopenten-1-yl)ethanone
- 1-(2,4,4,5,5-Pentamethylcyclopent-1-En-1-Yl)Ethanone
- 1-(2,4,4,5,5-Pentamethylcyclopent-1-en-1-yl)ethan-1-one
- 2-Acetyl-1,3,3,4,4-pentamethyl-cyclopentene
- 2-Acetyl-1,3,3,4,4-pentamethylcyclopentene
- Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-
- Ketone, methyl 2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl
Description:
Applications 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene is an ingredient that is found in fragrance materials.
References Scognamiglio, J., et al.: Food Chem. Tox., 62, S100 (2013)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
180.29
Formula:
C12H20O
Color/Form:
Neat
InChI:
InChI=1S/C12H20O/c1-8-7-11(3,4)12(5,6)10(8)9(2)13/h7H2,1-6H3
InChI key:
InChIKey=LLCMOZBDJDCWLT-UHFFFAOYSA-N
SMILES:
CC(=O)C1=C(C)CC(C)(C)C1(C)C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P271795 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene
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