Benzene-1,2,4-d<sub>3</sub> supplier

Name
BENZENE-1,2,4-D3
EINECS
CAS No. 14941-53-8
Density 0.907 g/cm³
Solubility
Melting Point
Formula C₆H₃D₃
Boiling Point 78.834 °C at 760 mmHg
Molecular Weight 81.0898
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,4-Trideuterobenzene;
PSA 0.00000
LogP 1.68660

Benzene-1,2,4-d₃ Specification

The Benzene-1,2,4-d₃ is an organic compound with the formula C₆H₃D₃. The systematic name of this chemical is 1,2,4-Trideuteriobenzene. The CAS registry number of this chemical is 14941-53-8. Besides, its molecular weight is 81.13.

Physical properties about Benzene-1,2,4-d₃ are: (1)ACD/LogP: 2.18; (2)ACD/LogD (pH 5.5): 2.177; (3)ACD/LogD (pH 7.4): 2.177; (4)ACD/BCF (pH 5.5): 26.569; (5)ACD/BCF (pH 7.4): 26.569; (6)ACD/KOC (pH 5.5): 364.065; (7)ACD/KOC (pH 7.4): 364.065; (8)Index of Refraction: 1.499; (9)Molar Refractivity: 26.253 cm³; (10)Molar Volume: 89.434 cm³; (11)Polarizability: 10.407×10^-24 cm³; (12)Surface Tension: 28.853 dyne/cm; (13)Density: 0.907 g/cm³; (14)Enthalpy of Vaporization: 30.72 kJ/mol; (15)Boiling Point: 78.834 °C at 760 mmHg; (16)Vapour Pressure: 100.919 mmHg at 25 °C.

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,2D,5D
(2)InChIKey: UHOVQNZJYSORNB-FYFKOAPZEJ
(3)Std. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,5D
(4)Std. InChIKey: UHOVQNZJYSORNB-FYFKOAPZSA-N

Product Name

BENZENE-1,2,4-D3

Benzene-1,2,4-d₃ Specification

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BENZENE-1,2,4-D3

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Benzene-1,2,4-d₃ Specification