CAS 1076-43-3|Benzene-d6
Introduction：Basic information about CAS 1076-43-3|Benzene-d6, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Benzene-d6 | ||
|---|---|---|---|
| CAS Number | 1076-43-3 | Molecular Weight | 84.149 |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 78.8±7.0 °C at 760 mmHg |
| Molecular Formula | C6D6 | Melting Point | 6.8-80ºC |
| MSDS | ChineseUSA | Flash Point | -11.1±0.0 °C |
| Symbol | GHS02, GHS07, GHS08 | Signal Word | Danger |
Names
| Name | 1,2,3,4,5,6-hexadeuteriobenzene |
|---|---|
| Synonym | More Synonyms |
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 |
| InChIKey | UHOVQNZJYSORNB-MZWXYZOWSA-N |
| SMILES | c1ccccc1 |
| Storage condition | 2-8°C |
| Stability | Stable. Incompatible with oxidizing agents, acids, bases, halogens, metal salts. Protect from moisture. Highly flammable. |
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 |
Articles12
More 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... |
Synonyms
| (H)Benzene |
| d6-benzene |
| (2H6)benzene |
| Benzene-d6 |
| Deuterated benzene |
| MFCD00003010 |
| EINECS 214-061-8 |
| perdeuteriobenzene |
| C6D6 |
| hexadeuteriobenzene |
| Perdeuterobenzene |
| Benzene-d |
| Hexadeuterobenzene |
