INCI Name
CINNAMYL ISOVALERATE
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
3-Phenyl-2-propenyl 3-Methyl-butanoate; 3-Phenylallyl 3-Methylbutanoate
Molecular Profile
Molecular Weight
218.29
g/mol
LogP
3.90
Partition coefficient (lipophilicity)
H-Bond Donors
0
Hydrogen bond donor count
H-Bond Acceptors
2
Hydrogen bond acceptor count
Polar Surface Area
26.3
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
- CINNAMYL ISOVALERATE
- CAS Number
- 140-27-2
- Category
- fragrance