Identification | More | [Name]
P-XYLENE-D10 | [CAS]
41051-88-1 | [Synonyms]
P-XYLENE-D10 1,4-Di(methyl-d3)benzene-d4 Benzene-1,2,4,5-d4-, 3,6-di(methyl-d3)- Benzene-1,2,4,5-d4,3,6-di(methyl-d3)- (2H10)-p-xylene P-XYLENE-D10, 99 ATOM % D P-XYLENE-D10 99% p-Xylene-d10, 99+ atom % D, for NMR 1,4-dimethylbenzene-d10 1,4-Dimethylbenzene-D10 99.5 Atom % D p-Xylene-d10, 99%(Isotopic) 1,4-Bis(2H3)methyl(2,3,5,6-2H4)benzene 1,4-Bis[(2H3)methyl](2,3,5,6-2H4)benzene 1,4-Di(2H3)methyl(2,3,5,6-2H4)benzene 3,6-Di(2H3)methyl(1,2,4,5-2H4)benzene 3,6-Di(methyl-d3)benzene-1,2,4,5-d4 1,4-Xylene-d10 | [EINECS(EC#)]
255-193-6 | [Molecular Formula]
C8D10 | [MDL Number]
MFCD00037699 | [Molecular Weight]
116.23 | [MOL File]
41051-88-1.mol |
Chemical Properties | Back Directory | [Appearance]
clear colorless liquid | [Melting point ]
13 °C
| [Boiling point ]
135 °C(lit.)
| [density ]
0.948 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.492(lit.)
| [Fp ]
86 °F
| [storage temp. ]
Store below +30°C. | [solubility ]
0.2g/l | [form ]
Liquid | [explosive limit]
1.1-7%(V) | [Water Solubility ]
Insoluble in water. | [Sensitive ]
Moisture Sensitive | [Merck ]
14,10081 | [CAS DataBase Reference]
41051-88-1(CAS DataBase Reference) |
Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R10:Flammable. R20/21:Harmful by inhalation and in contact with skin . R38:Irritating to the skin. | [Safety Statements ]
S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) . | [RIDADR ]
UN 1307 3/PG 3
| [WGK Germany ]
3
| [HazardClass ]
3 | [PackingGroup ]
III | [HS Code ]
28459000 |
Hazard Information | Back Directory | [Chemical Properties]
clear colorless liquid | [Uses]
p-Xylene-d10 may be used as an internal standard (IS) for GC/MS analysis of volatile organic compounds in the emissions from a landfill. | [General Description]
p-Xylene-d10 is a deuterated derivative of p-xylene. It has an isotopic purity of 98atom%D. A series of solutions of p-xylene dissolved in the first 12 members of the 4-n-alkyloxy-4′-cyanobiphenyls (NOCB) were prepared. Principal components Szz and Sxx - Syy of the second rank orientational ordering matrix of these solutions were determined by deuterium NMR analysis. It is an anthropogenic volatile organic compounds (VOC), which is useful for the formation of secondary organic aerosol (SOA). |
|
Company Name: |
Alfa Aesar
|
Tel: |
400-6106006 |
Website: |
http://chemicals.thermofisher.cn |
Company Name: |
Energy Chemical
|
Tel: |
021-021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
Company Name: |
Sigma-Aldrich
|
Tel: |
021-61415566 800-8193336 |
Website: |
https://www.sigmaaldrich.cn |
|