INCI Name
3-METHYL-4-(2,4,6-TR...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
3-Methyl-4-(2,4,6-trimethyl-3-cyclohexenyl)-3-buten-2-one
Molecular Profile
Molecular Weight
206.32
g/mol
LogP
3.00
Partition coefficient (lipophilicity)
H-Bond Donors
0
Hydrogen bond donor count
H-Bond Acceptors
1
Hydrogen bond acceptor count
Polar Surface Area
17.1
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
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Quick Reference
- Full INCI Name
- 3-METHYL-4-(2,4,6-TRIMETHYL-3-CYCLOHEXENYL)-3-BUTEN-2-ONE
- CAS Number
- 67801-29-0
- Category
- fragrance