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

Click to get detail 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
  • 2-Buten-1-one, 2-methyl-1-(3-methyl-1H-indol-1-yl)-, (2E)-
  • N-(2-Amino-1-cyclopentylethyl)-2-nitrobenzene-1-sulfonamide
  • N-(2-amino-1-cyclopentylethyl)cyclopropanesulfonamide
  • [(2-Amino-1-cyclopentylethyl)sulfamoyl]dimethylamine
  • 5-Amino-2-(5-bromo-3-pyridinyl)-4-oxazolecarbonitrile
  • 4a(2)-(3,4-Dicarboxyphenyl)[2,2a(2):6a(2),2a(2)a(2)-terpyridine]-4,4a(2)a(2)-dicarboxylic acid
  • Hydrazine, (4-methoxycyclohexyl)-
  • Naphtho[1,8-gh]naphtho[1',8':6,7,8]cinnolino[5,4,3-cde]cinnoline
  • 1-(2-Chloropyridin-3-YL)-3-(trimethylsilyl)prop-2-YN-1-one
  • 2-{[(tert-butoxy)carbonyl]amino}-4-(1-methyl-1H-pyrazol-5-yl)butanoic acid
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