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Merck
CN

437344

乙苯-d10

99 atom % D

别名:

氘代乙苯

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关于此项目

线性分子式:
C6D5CD2CD3
化学文摘社编号:
分子量:
116.23
UNSPSC Code:
12142201
NACRES:
NA.21
PubChem Substance ID:
EC Number:
247-292-8
Beilstein/REAXYS Number:
1960387
MDL number:
Isotopic purity:
99 atom % D
Assay:
≥99.00%
Mass shift:
M+10
Form:
liquid
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isotopic purity

99 atom % D

assay

≥99.00%

form

liquid

technique(s)

NMR: suitable

refractive index

n20/D 1.492 (lit.)

bp

134.6 °C (lit.)

mp

-95 °C (lit.)

density

0.949 g/mL at 25 °C (lit.)

mass shift

M+10

SMILES string

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

InChI

1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/i1D3,2D2,3D,4D,5D,6D,7D

InChI key

YNQLUTRBYVCPMQ-CFTAVCBPSA-N

General description

Ethylbenzene-d10 (d10-ethylbenzene) is a deuterated NMR solvent useful in NMR-based research and analyses. The photodissociation of d10-ethylbenzene at both 193 and 248nm has been studied using vacuum ultraviolet photoionization/multimass ion imaging techniques. The H/D exchange between ethylbenzene-d10 and acidic bridging OH groups in dehydrated zeolites have been investigated in the temperature range of 303 to 393K.

Application

Ethylbenzene-d10 may be used as an internal standard in the headspace solid-phase microextraction gas chromatography-mass spectrometry (HS SPME-GC-MS) analysis of odorous volatile aromatic compounds (OVACs).

Other Notes

Check out ChemisTwin®, our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more or reach out to us for a free trial.


signalword

Danger

Hazard Classifications

Acute Tox. 4 Inhalation - Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2 - STOT RE 2

target_organs

hearing organs

存储类别

3 - Flammable liquids

wgk

WGK 1

flash_point_f

59.0 °F - closed cup

flash_point_c

15.0 °C - closed cup



历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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