INCI Name
2-METHYL-2-BUTENOL
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
2-Methyl-2-buten-1-ol
Molecular Profile
Molecular Weight
86.13
g/mol
LogP
1.00
Partition coefficient (lipophilicity)
H-Bond Donors
1
Hydrogen bond donor count
H-Bond Acceptors
1
Hydrogen bond acceptor count
Polar Surface Area
20.2
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
Similar fragrances to explore
Quick Reference
- Full INCI Name
- 2-METHYL-2-BUTENOL
- CAS Number
- 4675-87-0
- Category
- fragrance