INCI Name
3-METHYLBUT-1-YNE
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C5H8
Molecular Profile
Molecular Weight
68.12
g/mol
LogP
1.70
Partition coefficient (lipophilicity)
H-Bond Donors
0
Hydrogen bond donor count
H-Bond Acceptors
0
Hydrogen bond acceptor count
Polar Surface Area
0.0
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
- 3-METHYLBUT-1-YNE
- CAS Number
- 598-23-2
- Category
- chemical