p-xylene-d10

Suppliers

Names

[ CAS No. ]:
41051-88-1

[ Name ]:
p-xylene-d10

[Synonym ]:
1,4-Dimethylbenzene-d10
EINECS 255-193-6
p-Xylene-d10
d10-p-xylene
MFCD00037699

Chemical & Physical Properties

[ Density]:
0.948

[ Boiling Point ]:
135ºC

[ Melting Point ]:
13ºC

[ Molecular Formula ]:
C8D10

[ Molecular Weight ]:
116.22700

[ Flash Point ]:
27ºC

[ Exact Mass ]:
116.14100

[ LogP ]:
2.30340

[ Index of Refraction ]:
n20/D 1.492(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H312 + H332-H315

[ Precautionary Statements ]:
P280

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R10;R20/21;R38

[ Safety Phrases ]:
S25

[ RIDADR ]:
UN 1307 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

Precursor & DownStream

Precursor

  • p-Xylene

DownStream

  • 1,4-Bis[(2H3)methyl]benzene
  • p-Phthalic acid
  • N-Hydroxyphthalimide
  • 1,4-Bis(bromomethyl)benzene-d8

Articles

Dependence of solute orientational order on the structure and orientational order of the liquid crystal solvent. A deuterium NMR study of p-xylene-d10 dissolved in a series of 4-n-alkyloxy-4'-cyanobiphenyls. Emsley JW, et al.

Liq. Cryst. 5(3) , 953-967, (1989)

Evolution of the complex refractive index in the near UV spectral region in ageing secondary organic aerosol. Flores JM, et al.

Atmos Chem Phys Discuss. 14 , 4149-4187, (2014)


More Articles


Related Compounds

  • p-xylene-d10
  • p-Xylene-d10
  • p-Xylene-.alpha.,.alpha.-diol, dimethanesulfonate
  • p-Xylene-2,6-diamine
  • p-xylene, monochloro derivative
  • p-xylene-α,α'-diylbisnitrocyanamide
  • (2S)-2-[3-(2,2,2-Trifluoroethyl)phenyl]propan-1-ol
  • (2R)-2-Methyl-5-(4-methylphenyl)pentan-1-amine
  • 4-(4,4-difluorocyclohexyl)-1H-pyrazole
  • (2R)-2-Methyl-3-phenylpentan-1-amine
  • (2S)-2-(3,3-Difluorocyclopentyl)propanoic acid
  • 2-(1,1-Diphenylethyl)-4-(2-methyl-2-propanyl)-6-[(2-nitrophenyl)diazenyl]phenol
  • N-(5-(7-Iodo-1,3-dihydroisobenzofuran-5-YL)-2-methoxypyridin-3-YL)methanesulfonamide
  • (S)-1-(3-Bromo-4-fluorophenyl)-2-methoxyethan-1-amine
  • 1-Chloro-3-(3-chloro-4-mercaptophenyl)propan-2-one
  • 2-(1-Chloro-2-oxopropyl)-6-mercaptobenzylalcohol
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