INCI Name
2,3',4,4',6-PENTABRO...
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C12H5Br5
Molecular Profile
Molecular Weight
548.70
g/mol
LogP
7.00
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
- 2,3',4,4',6-PENTABROMOBIPHENYL
- CAS Number
- 86029-64-3
- Category
- chemical