Skip to Content
MilliporeSigma
All Photos(1)

Key Documents

175803

Sigma-Aldrich

Fluorobenzene-d5

98 atom % D, 99% (CP)

Sign Into View Organizational & Contract Pricing


About This Item

Linear Formula:
C6D5F
CAS Number:
Molecular Weight:
101.13
EC Number:
MDL number:
UNSPSC Code:
12142201
PubChem Substance ID:
NACRES:
NA.21

isotopic purity

98 atom % D

assay

99% (CP)

form

liquid

technique(s)

NMR: suitable

refractive index

n20/D 1.4651 (lit.)

bp

84.4 °C (lit.)

density

1.078 g/mL at 25 °C

mass shift

M+5

SMILES string

[2H]c1c([2H])c([2H])c(F)c([2H])c1[2H]

InChI

1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D

InChI key

PYLWMHQQBFSUBP-RALIUCGRSA-N

General description

Fluorobenzene-d5 is a deuterated derivative of fluorobenzene having an isotopic purity of 98atom%D. It is an asymmetric top molecule. The angular position correlation time, angular momentum correlation time (in the dense fluid region), NMR spin-lattice relaxation times (of deuterium and fluorine atoms) and resonance-enhanced multiphoton ionization spectrum of fluorobenzene-d5 have been evaluated.

pictograms

FlameExclamation mark

signalword

Danger

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

3 - Flammable liquids

wgk_germany

WGK 2

flash_point_f

8.6 °F - closed cup

flash_point_c

-13 °C - closed cup


Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Molecular motions of fluorobenzene-d5 in the dense fluid region.
DeZwaan J, et al.
J. Chem. Phys. , 60(8), 3223-3230 (1974)
The Fokker-Planck-Langevin model for rotational brownian motion. V. Comparison with magnetic relaxation data for asymmetric top molecules.
Lee DH and McClung RED.
Journal of Magnetic Resonance, 73(1), 34-44 (1969)
Reorientation and Angular Momentum Correlation Times in Fluorobenzene-d5 in the Liquid State.
Assink RA and Jonas J.
J. Chem. Phys. , 57(8), 3329-3336 (1972)
Joe P Harris et al.
The Journal of chemical physics, 141(24), 244315-244315 (2015-01-03)
We report resonance-enhanced multiphoton ionization spectra of the isotopologues fluorobenzene-h5 and fluorobenzene-d5. By making use of quantum chemical calculations, the changes in the wavenumber of the vibrational modes upon deuteration are examined. Additionally, the mixing of vibrational modes both between

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service