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Key Documents

Safety Information

151815

Sigma-Aldrich

Benzene-D6

99.6 atom % D

Synonym(s):

Hexadeuterobenzene

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10 X 0.75 ML
CN¥310.13
10 G
CN¥619.31
10 X 1 ML
CN¥637.44
10 G
CN¥690.92
25 G
CN¥1,421.23
50 G
CN¥2,636.82
100 G
CN¥4,499.12

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10 X 0.75 ML
CN¥310.13
10 G
CN¥619.31
10 X 1 ML
CN¥637.44
10 G
CN¥690.92
25 G
CN¥1,421.23
50 G
CN¥2,636.82
100 G
CN¥4,499.12

About This Item

Empirical Formula (Hill Notation):
C6D6
CAS Number:
Molecular Weight:
84.15
Beilstein:
1905426
EC Number:
MDL number:
UNSPSC Code:
12142201
PubChem Substance ID:
NACRES:
NA.11

CN¥310.13


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isotopic purity

99.6 atom % D

Quality Level

Assay

≥99% (CP)

form

liquid

expl. lim.

0.34-6.3 % (lit.)

technique(s)

NMR: suitable

impurities

≤0.01% water
water

refractive index

n20/D 1.497 (lit.)

bp

79.1 °C/760 mmHg (lit.)

mp

6.8 °C (lit.)

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This Item
364940175978561509
technique(s)

NMR: suitable

technique(s)

NMR: suitable

technique(s)

NMR: suitable

technique(s)

NMR: suitable

mass shift

M+6

mass shift

M+6

mass shift

M+6

mass shift

M+6

assay

≥99% (CP)

assay

99% (CP)

assay

≥99.00%

assay

≥99.0%

Quality Level

100

Quality Level

200

Quality Level

100

Quality Level

-

form

liquid

form

liquid

form

liquid

form

liquid

General description

Benzene-d6 (C6D6) is a deuterated derivative of benzene. It is a standard purity solvent for NMR (Nuclear Magnetic Resonance) analyses. Its Soret coefficient S(T) has been measured by the transient holographic grating technique.[1] Its first resonance Raman spectrum[2] and infrared absorption intensities (in the range of 5000-450cm-1)[3] have been reported. Benzene-d6 participates in the synthesis of isotopically labeled samples.[4]

Application

Benzene-d6 may be used as a deuterated solvent for the 1H NMR studies of μ-methylene-bis(η5-cyclopentadienylcarbonylcobalt), a bridging methylene complex.[5]

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Signal Word

Danger

Hazard Classifications

Aquatic Chronic 3 - Asp. Tox. 1 - Carc. 1A - Eye Irrit. 2 - Flam. Liq. 2 - Muta. 1B - Skin Irrit. 2 - STOT RE 1

Target Organs

Blood

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point(F)

12.2 °F - closed cup

Flash Point(C)

-11 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Information

美国出口管控1C298产品
危险化学品

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Synthesis and Reactions of a Binuclear Cobalt Bridging Methylene (pCH2) Complex. Conversion to p-CH2 Rh/Co and Rh/Rh Complexes and Methylene Transfer to Ethylene Involving Activation by a Second Metal Complex
Theopold.HK and Bergman.GR
Journal of the American Chemical Society, 103, 2489-2491 (1981)
Resonance Raman scattering of benzene and benzene-d6 with 212.8 nm excitation.
Ziegler LD and Hudson B.
J. Chem. Phys. , 74(2), 982-992 (1981)
Infrared intensities of liquids XXII: Optical and dielectric constants, molar polarizabilities, and integrated intensities of liquid benzene-d6 at 25?C between 5000 and 450 cm-1.
Bertie JE and Keefe CD.
Fresenius Journal of Analytical Chemistry, 362(1), 91-108 (1998)
The conformational distribution in diphenylmethane determined by nuclear magnetic resonance spectroscopy of a sample dissolved in a nematic liquid crystalline solvent.
Celebre G, et al.
J. Chem. Phys. , 118(14), 6417-6426 (2003)
G Wittko et al.
The Journal of chemical physics, 123(1), 014506-014506 (2005-07-23)
The Soret coefficients S(T) of the liquids acetone, benzene, benzene-d1, 1,3,5-benzene-d3, benzene-d5, benzene-13C6, benzene-d6, n-hexane, toluene, 1,2,3,4-tetrahydronaphthalene, isobutylbenzene, and 1,6-dibromohexane have been measured in protonated and perdeuterated cyclohexane by a transient holographic grating technique. It has been found that S(T)

Articles

Use this reference table to find the coupling values and chemical shifts of our NMR (deuterated) solvents. Melting and boiling points, molecular weight, density, and CAS number are also listed.

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