Toluene, 99.85%

Extra Dry, AcroSeal™, ACROS Organics™

CAS	108-88-3
Molecular Formula	C7H8
Molecular Weight (g/mol)	92.141
MDL Number	MFCD00008512
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Synonym	Tol, Methylbenzene
PubChem CID	1140
ChEBI	CHEBI:17578

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Specifications

Additional Information	Vapor Pressure: 29mbar at 20°C
Name Note	Extra Dry
Hydrochloric Acid	0.002% max.
Infrared Spectrum	Authentic
Assay	99.85%
Molecular Formula	C7H8
MDL Number	MFCD00008512
Merck Index	15, 9688
Synonym	Tol, Methylbenzene
Solubility Information	Solubility in water: almost insoluble (0.5g/L at 20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol, acetone,, ether, petroleum ether, benzene, ch2cl2, dmf, gla, cial acetic acid, chcl3, ccl4.
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
IUPAC Name	toluene
Molecular Weight (g/mol)	92.141
ChEBI	CHEBI:17578
Physical Form	Liquid
Water	0.003% Max. (Coulometric)
Color	Colorless
Boiling Point	111.0°C
Flash Point	4°C

Chemical Name or Material	Toluene
CAS	108-88-3
Filtered to 0.2 micrometer	Yes, PFTE
Purity Grade	Extra Dry
Assay Percent Range	99.85%
Linear Formula	C₆H₅CH₃
Beilstein	05, 280
Refractive Index	1.4968
Residue after Evaporation	0.0005 % max.
Solubility	Solubility in water: almost insoluble (0.5g/L at 20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol, acetone,, ether, petroleum ether, benzene, ch2cl2, dmf, gla, cial acetic acid, chcl3, ccl4.
SMILES	CC1=CC=CC=C1
Specific Gravity	0.866
PubChem CID	1140
Formula Weight	92.14
Viscosity	0.6 mPa.s (20°C)
Density	0.8660g/mL
Melting Point	-95.0°C
Quantity	2.5L

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