489409
Fluormethan-13C
99 atom % 13C
Synonym(e):
Methyl-13C fluorid
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About This Item
Empfohlene Produkte
Dampfdichte
1.231 (vs air)
Dampfdruck
44.2 atm ( 21.1 °C)
Isotopenreinheit
99 atom % 13C
bp
−77.9 °C (lit.)
mp (Schmelzpunkt)
−141.8 °C (lit.)
Massenverschiebung
M+1
SMILES String
[13CH3]F
InChI
1S/CH3F/c1-2/h1H3/i1+1
InChIKey
NBVXSUQYWXRMNV-OUBTZVSYSA-N
Verwandte Kategorien
Verpackung
Sure/Pac™ cylinder with brass 1/4" male NPT valve
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
Empfohlene Produkte
Brass hose adapter Z146811 or brass body mini gas regulator Z513539 is recommended.
Rechtliche Hinweise
Sure/Pac is a trademark of Sigma-Aldrich Co. LLC
Regulierungsbehörde
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Schlaucholive
Produkt-Nr.
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Signalwort
Danger
H-Sätze
Gefahreneinstufungen
Flam. Gas 1 - Press. Gas Liquefied gas
Lagerklassenschlüssel
2A - Gases
WGK
WGK 3
Flammpunkt (°F)
Not applicable
Flammpunkt (°C)
Not applicable
Persönliche Schutzausrüstung
Eyeshields, Faceshields, Gloves, multi-purpose combination respirator cartridge (US)
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The Journal of chemical physics, 135(12), 124511-124511 (2011-10-07)
Spectra of solid para-H(2) doped with CH(3)F at 1.8 K are studied in the ν(3) region (~1040 cm(-1)) using a quantum cascade laser source. As shown previously, residual ortho-H(2) in the sample (~1000 ppm) gives rise to distinct spectral features
Organic letters, 14(20), 5254-5257 (2012-10-02)
Substituted prolines exert diverse effects on the backbone conformation of proteins. Novel difluoro-analogues were obtained by adding difluorocarbene to N-Boc-4,5-dehydroproline methyl ester, which gave the trans-adduct as the sole product with 71% yield. Upon cleavage of the N-protection group the
Journal of the American Chemical Society, 133(26), 9992-9995 (2011-06-09)
The trifluoromethyl substituent has been incorporated into quinidine as a conformational stabilizer and a probe to provide straightforward insight into the conformational behavior of cinchona alkaloids. By significantly decreasing the rotation rate of the quinoline-carbinol bond, the relatively bulky CF(3)
Bioorganic & medicinal chemistry letters, 17(22), 6079-6085 (2007-10-09)
1,1-Dialkyl-2-perfluoroalkyl compounds, which are potential metabolically stable bioisosteres of the tert-alkyl moiety, have been synthesized from the corresponding tertiary alcohols using titanium (IV) chloride-dimethylzinc or trimethylaluminium as the source of the methyl group. The synthetic methods proved to be versatile
Physical chemistry chemical physics : PCCP, 13(31), 13942-13950 (2011-05-20)
Potential energy curves for five complexes with weak to medium strong hydrogen bonds have been computed with dispersion corrected DFT methods. The electronic density based vdW-DF2 and VV10 van der Waals density functionals have been tested, as well as an
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