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175900

Sigma-Aldrich

o-Xylene-d10

99 atom % D

Synonym(s):

1,2-Dimethylbenzene-d10

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About This Item

Linear Formula:
C6D4(CD3)2
CAS Number:
Molecular Weight:
116.23
EC Number:
MDL number:
UNSPSC Code:
12142201
PubChem Substance ID:
NACRES:
NA.21

isotopic purity

99 atom % D

assay

99% (CP)

form

liquid

technique(s)

GC/MS: suitable
NMR: suitable

refractive index

n20/D 1.5016 (lit.)

bp

142 °C (lit.)

mp

-25 °C (lit.)

density

0.953 g/mL at 25 °C (lit.)

mass shift

M+10

SMILES string

[2H]c1c([2H])c([2H])c(c(c1[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D

InChI key

CTQNGGLPUBDAKN-ZGYYUIRESA-N

General description

o-Xylene-d10 is a deuterated derivative of o-xylene. It has an isotopic purity of 99atom%D. It participates as an internal standard during the quantification of volatile organic compounds (furan, chloroform, benzene, trichloroethene, toluene and styrene) by vacuum distillation coupled with gas chromatography/mass spectrometry.

signalword

Danger

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Aquatic Chronic 3 - Asp. Tox. 1 - Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

3 - Flammable liquids

wgk_germany

WGK 2

flash_point_f

89.6 °F - closed cup

flash_point_c

32 °C - closed cup


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Patricia J Nyman et al.
Journal of AOAC International, 97(2), 510-520 (2014-05-17)
Recent studies showed that headspace and purge and trap methods have limitations when used to determine volatile organic compounds (VOCs) in foods, including matrix effects and artifact formation from precursors present in the sample matrix or from thermal decomposition. U.S.
Poguang Wang et al.
Journal of the American Society for Mass Spectrometry, 26(10), 1713-1721 (2015-06-28)
N-(2-(Bromomethyl)benzyl)-N,N-diethylethanaminium bromide, that we designate as CAX-B (cationic xylyl-bromide), is presented as a derivatization reagent for increasing sensitivity in mass spectrometry. Because of its aryl bromomethyl moiety, CAX-B readily labels compounds having an active hydrogen. In part, a CAX-tagged analyte

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