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Merck

489409

Sigma-Aldrich

Fluormethan-13C

99 atom % 13C

Synonym(e):

Methyl-13C fluorid

Anmeldenzur Ansicht organisationsspezifischer und vertraglich vereinbarter Preise


About This Item

Lineare Formel:
13CH3F
CAS-Nummer:
Molekulargewicht:
35.03
MDL-Nummer:
UNSPSC-Code:
12352101
PubChem Substanz-ID:
NACRES:
NA.12

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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Piktogramme

FlameGas cylinder

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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In der Dokumentenbibliothek finden Sie die Dokumentation zu den Produkten, die Sie kürzlich erworben haben.

Die Dokumentenbibliothek aufrufen

A R W McKellar et al.
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
Vladimir S Kubyshkin et al.
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
G K Surya Prakash et al.
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)
Hirotaka Tanaka et al.
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
Waldemar Hujo et al.
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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