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ChemicalBook--->CAS DataBase List--->116601-58-2

116601-58-2

116601-58-2 Structure

116601-58-2 Structure
IdentificationBack Directory
[Name]

M-XYLENE-D10
[CAS]

116601-58-2
[Synonyms]

M-XYLENE-D10
M-XYLENE-D10 98.5%
1,3-dimethylbenzene-d10
m-Xylene-d10 in methanol
[Molecular Formula]

C8D10
[MDL Number]

MFCD00209804
[MOL File]

116601-58-2.mol
[Molecular Weight]

116.23
Chemical PropertiesBack Directory
[Melting point ]

−48 °C(lit.)
[Boiling point ]

138-139 °C (lit.)
[density ]

0.95 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.497(lit.)
[Fp ]

77 °F
[solubility ]

Acetone (Slightly)
[form ]

Liquid
[color ]

Colourless
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

10-20/21/22-36/37/38-38-20/21
[Safety Statements ]

16-26-36-25
[RIDADR ]

UN 1307 3/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

X749417 labeled m-Xylene (X749415) which is an organic solvent used in histology. It is also used after tissue sections have been stained to make them hydrophobic so a coverslip may be applied with a resin in solvent.
[General Description]

m-Xylene-d10 is a deuterated derivative of m-xylene. It has an isotopic purity of 99atom%D. The rotational spectra (range of 6 and 26.5GHz) and rotational constants of m-xylene and m-xylene-d10 have been evaluated by pulsed beam Fourier transform microwave spectroscopy.
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