o-Xylene, 99%, Extra Dry, AcroSeal™, ACROS Organics™

Name: o-Xylene, 99%, Extra Dry, AcroSeal&trade;, ACROS Organics&trade;
SKU: AC443020010

Manufacturer: Thermo Fisher Scientific AC443020010

Catalog No. AC443020010

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Specifications

Chemical Name or Material	o-Xylene
Assay Percent Range	99%
Linear Formula	C₆H₄(CH₃)₂
Solubility Information	Solubility in water: 0.2g/L (20°C). Other solubilities: soluble in alcohol, miscible with ether and most organic solvents
SMILES	CC1=CC=CC=C1C
Molecular Weight (g/mol)	106.168
ChEBI	CHEBI:28063
Physical Form	Solid or Crystalline Powder
Grade	Extra Dry
Refractive Index	1.5038 to 1.5058
Solubility	Solubility in water: 0.2g/L (20°C). Other solubilities: soluble in alcohol, miscible with ether and most organic solvents
Water	0.003% max.
Viscosity	0.81 mPa.s (20°C)
Color	White
Quantity	1L

CAS	95-47-6
Molecular Formula	C8H10
Synonym	1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene
InChI Key	CTQNGGLPUBDAKN-UHFFFAOYSA-N
IUPAC Name	1,2-xylene
PubChem CID	7237
Formula Weight	106.17
Percent Purity	99%
Density	0.8780g/mL
Residue after Evaporation	0.0003% max.
Specific Gravity	0.878
Flash Point	31°C
Boiling Point	143.0°C to 145.0°C
Melting Point	-25.0°C

Chemical Identifiers

CAS	95-47-6
Molecular Weight (g/mol)	106.168
Synonym	1,2-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-dimethylbenzene, o-methyltoluene, o-xylene, o-xylenes, o-xylol, ortho-xylene
ChEBI	CHEBI:28063
SMILES	CC1=CC=CC=C1C

Molecular Formula	C8H10
InChI Key	CTQNGGLPUBDAKN-UHFFFAOYSA-N
PubChem CID	7237
IUPAC Name	1,2-xylene

Safety and Handling

Danger

SDS