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

Compound

	ID:	349
	Name:	Phenol, 3,4-dimethyl-
	Description:
	Labels:
	CAS:
	InChi Code:	InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3

Properties

UFLP: Upper flammability limit percent [%]

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

Links to External Resources

Link	Resource description
DTXSID4024062	US EPA CompTox Dashboard