INCI Name
2-TERT-BUTYL-4-METHY...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
2-(1,1-Dimethylethyl)-4-methyl-cyclohexanol acetate
Molecular Profile
Molecular Weight
212.33
g/mol
LogP
3.80
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
- 2-TERT-BUTYL-4-METHYL-CYCLOHEXANOL ACETATE
- CAS Number
- 115724-27-1
- Category
- fragrance