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p-Xylene, 99%, for HPLC, ACROS Organics™

Manufacturer: Acros Organics AC445680010

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Catalog No. AC445680010

$137.31 / Each

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Specifications

Specifications

Chemical Name or Material	p-Xylene
CAS	106-42-3
Molecular Formula	C8H10
Synonym	p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene
InChI Key	URLKBWYHVLBVBO-UHFFFAOYSA-N
IUPAC Name	1,4-xylene
PubChem CID	7809
Formula Weight	106.17
Grade	HPLC
Packaging	Glass bottle
Solubility	Solubility in water: 0.2g/L (20°C). Other solubilities: soluble in alcohol, ether and most organic, solvents
Flash Point	25°C
Boiling Point	138.0°C
Quantity	1L

Absorbance	0.01 max. at 380nm, 0.01 max. at 400nm, 0.05 max. at 350nm, 0.1 max. at 320nm, 1 max. at 294nm
Assay Percent Range	99%
Linear Formula	C₆H₄(CH₃)₂
Solubility Information	Solubility in water: 0.2g/L (20°C). Other solubilities: soluble in alcohol, ether and most organic, solvents
SMILES	CC1=CC=C(C=C1)C
Molecular Weight (g/mol)	106.168
ChEBI	CHEBI:27417
Percent Purity	99%
Density	0.8660g/mL
Refractive Index	1.4940 to 1.4960
Specific Gravity	0.866
Viscosity	0.648 mPa.s (20°C)
Melting Point	13.0°C

Chemical Identifiers

CAS	106-42-3
Molecular Weight (g/mol)	106.168
Synonym	p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene
ChEBI	CHEBI:27417
SMILES	CC1=CC=C(C=C1)C

Molecular Formula	C8H10
InChI Key	URLKBWYHVLBVBO-UHFFFAOYSA-N
PubChem CID	7809
IUPAC Name	1,4-xylene

Safety and Handling

Safety and Handling

Danger

SDS