INCI Name
BICYCLOPENTYLYL BUTE...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
(1,1'-Bicyclopentyl)-2-yl 2-butenoate
Molecular Profile
Molecular Weight
222.32
g/mol
LogP
4.30
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
- BICYCLOPENTYLYL BUTENOATE
- CAS Number
- 68039-73-6
- Category
- fragrance