Gharagheizi, F. Prediction of upper flammability limit percent of pure compounds from their molecular structures. J. Hazard. Mater. 2009, 167, 507–510.

Compound

	ID:	168
	Name:	Benzene, 1,2,3-trimethyl-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3

Properties

UFLP: Upper flammability limit percent [%]

Value	Source or prediction
6.6	experimental value
6.59	Eq.1: Model for diverse and pure compounds (Validation set)

Links to External Resources

Link	Resource description
DTXSID8047769	US EPA CompTox Dashboard