INCI Name
2,3-DIMETHYL-4-(2,6,...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-butenal
Molecular Profile
Molecular Weight
220.35
g/mol
LogP
4.00
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
- 2,3-DIMETHYL-4-(2,6,6-TRIMETHYL-1-CYCLOHEXENYL)-2-BUTENAL
- CAS Number
- 71850-78-7
- Category
- fragrance