Products Categories
CAS No.: | 1684-47-5 |
---|---|
Name: | BENZENE (1,3,5-D3) |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C6H3D3 |
Molecular Weight: | 81.0898 |
Synonyms: | 1,3,5-Trideuterobenzene;1,3,5-Trideuteriobenzene; |
Density: | 0.907 g/cm3 |
Melting Point: | 5.5 °C(lit.) |
Boiling Point: | 78.8 °C at 760 mmHg |
Flash Point: | 12 °F |
Hazard Symbols: | F, T |
Risk Codes: | 45-46-11-36/38-48/23/24/25-65 |
Safety: | 53-45 |
PSA: | 0.00000 |
LogP: | 1.68660 |
The Benzene-1,3,5-d3 is an organic compound with the formula C6H3D3. The systematic name of this chemical is (1,3,5-~2~H_3_)Benzene . The CAS registry number of this chemical is 1684-47-5. The product's categories are Alphabetical Listings; B; Stable Isotopes. Besides, it should be stored in a cool, well-ventilated place.
Physical properties about Benzene-1,3,5-d3 are: (1)ACD/LogP: 2.22; (2)ACD/LogD (pH 5.5): 2.22; (3)ACD/LogD (pH 7.4): 2.22; (4)ACD/BCF (pH 5.5): 28.57; (5)ACD/BCF (pH 7.4): 28.57; (6)ACD/KOC (pH 5.5): 383.48; (7)ACD/KOC (pH 7.4): 383.48; (8)Index of Refraction: 1.498; (9)Molar Refractivity: 26.25 cm3; (10)Molar Volume: 89.4 cm3; (11)Polarizability: 10.4×10-24 cm3; (12)Surface Tension: 28.8 dyne/cm; (13)Density: 0.907 g/cm3; (14)Enthalpy of Vaporization: 30.72 kJ/mol; (15)Boiling Point: 78.8 °C at 760 mmHg; (16)Vapour Pressure: 101 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It may cause cancer. It may cause heritable genetic damage. It is highly flammable and irritating to eyes and skin. It has danger of serious damage to health by prolonged exposure through inhalation, in contact with skin and if swallowed. Besides, this chemical may cause lung damage if swallowed. When you are using it, avoid exposure - obtain special instruction before use. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,4D,5D
(2)InChIKey: UHOVQNZJYSORNB-NHPOFCFZEH
(3)Std. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,4D,5D
(4)Std. InChIKey: UHOVQNZJYSORNB-NHPOFCFZSA-N