Benzene-d6

Names

[ Name ]:
Benzene-d6

[Synonym ]:
(H)Benzene
d6-benzene
(2H6)benzene
Benzene-d6
Deuterated benzene
MFCD00003010
EINECS 214-061-8
perdeuteriobenzene
C6D6
hexadeuteriobenzene
Perdeuterobenzene
Benzene-d
Hexadeuterobenzene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
78.8±7.0 °C at 760 mmHg

[ Melting Point ]:
6.8-80ºC

[ Molecular Formula ]:
C₆D₆

[ Molecular Weight ]:
84.149

[ Flash Point ]:
-11.1±0.0 °C

[ Exact Mass ]:
84.084610

[ LogP ]:
2.22

[ Vapour Pressure ]:
100.9±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.499

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable. Incompatible with oxidizing agents, acids, bases, halogens, metal salts. Protect from moisture. Highly flammable.

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H304-H315-H319-H340-H350-H372

[ Precautionary Statements ]:
P201-P210-P280-P308 + P313-P370 + P378-P403 + P235

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F:Highlyflammable;T:Toxic;

[ Risk Phrases ]:
R11;R45;R48/23/24/25

[ Safety Phrases ]:
S45-S53

[ RIDADR ]:
UN 1114 3

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.0

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

benzene
1,2-dideuterioethyne
azobenzene-d10
Hexachlorobenzene
Hexalithiobenzene
acetic acid-d
(2H3)Acetic acid
(2H4)Acetic acid
QVXFFF &&d(acid)
(iPr3P)2Ni(η(6)-d6-benzene)

DownStream

(2H5)Benzoyl chloride
deuterium hydrogen oxide
nitrobenzene-d5
(2H5)Aniline
1,2,3,4,5-pentadeuterio-6-ethenylbenzene
(2H5)Phenol
2,3,5,6-tetradeuteriobenzene-1,4-diol
[2-D]-phenol
Phenol D6
2,3,4,5-tetradeuterio-phenol

Articles

On the nature of the transition state characterizing gated molecular encapsulations.

Molecules 19(9) , 14292-303, (2014)

Gated molecular encapsulations, with baskets of type 1, are postulated to occur by the mechanism in which solvent molecule penetrates the inner space of 1, through one of its apertures, while the resi...

Variation of electronic transitions and reduction potentials of cerium(IV) complexes.

Dalton Trans. 43(43) , 16197-206, (2014)

The trivalent compound K[Ce[N(SiHMe2)2]4] was synthesized and oxidized, providing a convenient route to the reported cerium(IV) compound Ce[N(SiHMe2)2]4. Protonolysis reactions of Ce[N(SiHMe2)2]4 with...

Syntheses, structures, and (1)H, (13)C{(1)H} and (119)Sn{(1)H} NMR chemical shifts of a family of trimethyltin alkoxide, amide, halide and cyclopentadienyl compounds.

Dalton Trans. 44 , 16156-63, (2015)

The synthesis and full characterization, including Nuclear Magnetic Resonance (NMR) data ((1)H, (13)C{(1)H} and (119)Sn{(1)H}), for a series of Me3SnX (X = O-2,6-(t)Bu2C6H3 (), (Me3Sn)N(2,6-(i)Pr2C6H3...