INCI Name
6,10-DIMETHYLUNDECA-...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
6,10-Dimethylundeca-1,5,9-trien-4-ol
Molecular Profile
Molecular Weight
194.31
g/mol
LogP
4.00
Partition coefficient (lipophilicity)
H-Bond Donors
1
Hydrogen bond donor count
H-Bond Acceptors
1
Hydrogen bond acceptor count
Polar Surface Area
20.2
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
- 6,10-DIMETHYLUNDECA-1,5,9-TRIEN-4-OL
- CAS Number
- 28897-20-3
- Category
- fragrance