INCI Name
METHYL BEHENATE
Functions
2 Roles
Sustainability
N/A
Category
humectant
What It Does
Methyl docosanoate
Molecular Profile
Molecular Weight
354.60
g/mol
LogP
11.20
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
Related Ingredients
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Quick Reference
- Full INCI Name
- METHYL BEHENATE
- CAS Number
- 929-77-1
- Category
- humectant
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