INCI Name
4-(4-ISOPROPYLPHENYL...
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C13H18O
Molecular Profile
Molecular Weight
190.28
g/mol
LogP
3.00
Partition coefficient (lipophilicity)
H-Bond Donors
0
Hydrogen bond donor count
H-Bond Acceptors
1
Hydrogen bond acceptor count
Polar Surface Area
17.1
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
Quick Reference
- Full INCI Name
- 4-(4-ISOPROPYLPHENYL)BUTAN-2-ONE
- CAS Number
- 10528-64-0
- Category
- chemical