INCI Name
1,2,3,4,4A,7,8,8A-OC...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
1,2,3,4,4a,7,8,8a-Octahydro-2,4a,5,8a-tetramethyl-1-naphthyl formate
Molecular Profile
Molecular Weight
236.35
g/mol
LogP
4.10
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
- 1,2,3,4,4A,7,8,8A-OCTAHYDRO-2,4A,5,8A-TETRAMETHYL-NAPHTHYL FORMATE
- CAS Number
- 65405-72-3
- Category
- fragrance