Toluene-d8
ALDRICH/151998 - 99 atom % D
CAS Number: 2037-26-5
Empirical Formula (Hill Notation): C7D8
Molecular Weight: 100.19
EC Number: 218-009-5
MDL Number: MFCD00044638
Linear Formula: C6D5CD3
Product Type: Chemical
assay | ≥99.00% |
bp | 110 °C (lit.) |
density | 0.943 g/mL at 25 °C (lit.) |
expl. lim. | 0.34-6.3 % (lit.) |
form | liquid |
impurities | ≤0.0100% water water |
InChI | 1S/C7H8/c1-7-5-3-2-4-6-7/ |
InChI key | YXFVVABEGXRONW-JGUCLWPXSA |
isotopic purity | 99 atom % D |
mass shift | M+8 |
mp | -84 °C (lit.) |
Quality Level | 100 |
refractive index | n |
SMILES string | [2H]c1c([2H])c([2H])c(c([ |
technique(s) | NMR: suitable |
Application: | Toluene-d8 can be used as solvent to study the nuclear magnetic resonance spectra of the corresponding polymethylene block copolymers. |
General description: | Toluene-d8 is a deuterated derivative of toluene. Pyrolytic decomposition of dilute mixtures (concentration range = 5-20ppm) of toluene-d8 in argon behind shock waves has been reported to afford various concentrations of hydrogen and deuterium atoms. This pyrolytic reaction was investigated by resonance absorption spectroscopy. It participates as solvent in the time-course 1H-NMR (Proton Nuclear Magnetic Resonance) spectral evaluation of (E)-dimethyl 2-(ferrocenylethynyl)-3-( |
Packaging: | 10 g in ampule |
Packaging: | 25, 50 g in glass bottle |
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Symbol | GHS02,GHS07,GHS08 |
Signal word | Danger |
Hazard statements | H225 - H304 - H315 - H336 - H361d - H373 |
Precautionary statements | P202 - P210 - P233 - P301 + P310 - P303 + P361 + P353 - P331 |
Hazard Codes | F,Xn |
Risk Statements | 63-11-38-48/20-65-67 |
Safety Statements | 36/37-46-62 |
RIDADR | UN1294 - class 3 - PG 2 - Toluene |
WGK Germany | WGK 3 |
Flash Point(F) | 39.2 °F |
Flash Point(C) | 4 °C |
Purity | ≥99.00% |
bp | 110 °C (lit.) |
mp | -84 °C (lit.) |
Density | 0.943 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12142201 |