fluoromethane-13c

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Names

[ CAS No. ]:
20666-44-8

[ Name ]:
fluoromethane-13c

[Synonym ]:
<13C>-methyl fluoride
<13C>-Methylfluorid
methyl fluoride-13C
MFCD00083967

Chemical & Physical Properties

[ Density]:
1.231 (vs air)

[ Boiling Point ]:
-77.9ºC(lit.)

[ Melting Point ]:
-141.8ºC(lit.)

[ Molecular Formula ]:
CH3F

[ Molecular Weight ]:
35.02560

[ Exact Mass ]:
35.02520

[ LogP ]:
0.58570

[ Index of Refraction ]:
1.212

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
F+: Highly flammable;

[ Risk Phrases ]:
R12

[ Safety Phrases ]:
16-33

[ RIDADR ]:
UN 2454 2.1

Articles

Theoretical studies on identity S(N)2 reactions of lithium halide and methyl halide: a microhydration model.

J. Mol. Model. 16(12) , 1931-7, (2010)

Reactions of lithium halide (LiX, X = F, Cl, Br and I) and methyl halide (CH₃X, X = F, Cl, Br and I) have been investigated at the B3LYP/6-31G(d) level of theory using the microhydration model. Beginn...

A-band methyl halide dissociation via electronic curve crossing as studied by electron energy loss spectroscopy.

J. Chem. Phys. 133(5) , 054304, (2010)

Excitation of the A-band low-lying electronic states in the methyl halides, CH(3)I, CH(3)Br, CH(3)Cl, and CH(3)F, has been investigated for the (n-->sigma*) transitions, using electron energy loss spe...

Near-thermal reactions of Au(+)(1S,3D) with CH3X (X = F,Cl).

J. Phys. Chem. A 116(3) , 943-51, (2012)

Reactions of Au(+)((1)S) and Au(+)((3)D) with CH(3)F and CH(3)Cl have been carried out in a drift cell in He at a pressure of 3.5 Torr at both room temperature and reduced temperatures in order to exp...


More Articles


Related Compounds

  • fluoromethane,helium
  • fluoromethane
  • fluoromethane hydrofluoride
  • fluoromethane,hydrate
  • fluoromethane-d1
  • methanol-13c
  • 2-[(E)-[4-(4-chlorophenyl)-5-methylpyrazolidin-3-yl]iminomethyl]-3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one
  • N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indazole-3-carboxamide
  • 8-benzylimino-1,3-dimethyl-7-(3-phenylpropyl)-5,9-dihydro-4H-purine-2,6-dione
  • methyl 2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylate
  • 1-(octahydro-1H-isoindol-2-yl)propan-2-amine
  • N-(1-Acetylazetidin-3-yl)prop-2-enamide
  • 2,6-Dichloroquinoline-5-carbonyl chloride
  • Tert-butyl ((1-[(2,3-dichlorophenyl)sulfonyl]piperidin-2-yl)methoxy)acetate
  • Tert-butyl (2-(1-[(2,3-dichlorophenyl)sulfonyl]piperidin-2-yl)ethoxy)acetate
  • tert-butyl ((1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-2-yl)methoxy)acetate
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