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489409

Sigma-Aldrich

Fluoromethane-13C

99 atom % 13C

Synonym(s):

Methyl-13C fluoride

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About This Item

Linear Formula:
13CH3F
CAS Number:
Molecular Weight:
35.03
MDL number:
UNSPSC Code:
12352101
PubChem Substance ID:
NACRES:
NA.12

vapor density

1.231 (vs air)

Quality Level

vapor pressure

44.2 atm ( 21.1 °C)

isotopic purity

99 atom % 13C

bp

−77.9 °C (lit.)

mp

−141.8 °C (lit.)

mass shift

M+1

SMILES string

[13CH3]F

InChI

1S/CH3F/c1-2/h1H3/i1+1

InChI key

NBVXSUQYWXRMNV-OUBTZVSYSA-N

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Packaging

100 mL quantity is packaged in a 25 mL Sure/Pac cylinder with brass 1/4" male NPT valve. Nominal gas pressure at 21ºC is 32 psig for 100 mL. This pressure is slightly above atmospheric pressure. Care must be taken when extracting this product from the cylinder.
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.

Recommended products

Brass hose adapter Z146811 or brass body mini gas regulator Z513539 is recommended.

Legal Information

Sure/Pac is a trademark of Sigma-Aldrich Co. LLC

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Pictograms

FlameGas cylinder

Signal Word

Danger

Hazard Statements

Precautionary Statements

Hazard Classifications

Flam. Gas 1 - Press. Gas Liquefied gas

Storage Class Code

2A - Gases

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Patrice L Jackson et al.
European journal of medicinal chemistry, 51, 42-51 (2012-03-16)
The x-ray crystal structure of 3-((5-methylisoxazol-3-yl)amino)-5-methylcyclohex-2-enone (12b) and 3-((5-methylisoxazolyl-3-yl)amino)-5,5-dimethylcyclohex-2-enone (12c) were determined and correlated to their anticonvulsant activity in mice and rats. A hypothesis for the toxicity of the analogs are advanced. In addition, a series of 5-methyl-N-(3-oxocyclohex-1-enyl)-isoxazole-3-carboxamides were synthesized
Lingchun Song et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 12(28), 7458-7466 (2006-07-29)
The recently developed (L. Song, W. Wu, Q. Zhang, S. Shaik, J. Phys. Chem. A 2004, 108, 6017) valence bond method coupled with a polarized continuum model (VBPCM) has been applied to the identity SN2 reaction of halides in the
Li-Ping Hao et al.
Chemosphere, 84(9), 1194-1199 (2011-07-05)
The inhibitory effect of CH(3)F on methanogenesis in mesophilic anaerobic granules was tested at different concentrations (0-10% v/v, in the gas phase) and verified by the stable carbon isotopic signatures of CH(4) and CO(2). The results showed that the inhibitory
Enrique M Cabaleiro-Lago et al.
The Journal of chemical physics, 128(19), 194311-194311 (2008-05-27)
The characteristics of the interaction between phenol and acetonitrile, methyl fluoride and methyl chloride were studied. The most stable structures for clusters containing one or two CH3X molecules and one phenol moiety were located by means of ab initio and
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

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