Benzene, 1,2-bis(methyl-d<sub>3</sub>-oxy)- supplier

Name
1,2-DIMETHOXY-D6-BENZENE
EINECS
CAS No. 24658-24-0
Article Data2
CAS DataBase
Density 1.049 g/cm³
Solubility
Melting Point
Formula C₈H₄D₆O₂
Boiling Point 206.25 °C at 760 mmHg
Molecular Weight 144.119
Flash Point 76.64 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-DIMETHOXY-D6-BENZENE;1,2-Di(Methoxy-d3)benzene
PSA 18.46000
LogP 1.70380

Benzene, 1,2-bis(methyl-d₃-oxy)- Specification

The Benzene, 1,2-bis(methyl-d₃-oxy)- has CAS registry number 24658-24-0. This chemical's molecular formula is C₈H₄D₆O₂ and molecular weight is 144.20. What's more, its systematic name is 1,2-bis(trideuteriomethoxy)benzene.

Physical properties of Benzene, 1,2-bis(methyl-d₃-oxy)- are: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.68; (4)ACD/LogD (pH 7.4): 1.68; (5)ACD/BCF (pH 5.5): 11.139; (6)ACD/BCF (pH 7.4): 11.139; (7)ACD/KOC (pH 5.5): 195.415; (8)ACD/KOC (pH 7.4): 195.415; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 39.61 cm³; (15)Molar Volume: 137.438 cm³; (16)Polarizability: 15.703×10^-24cm³; (17)Surface Tension: 29.614 dyne/cm; (18)Density: 1.049 g/cm³; (19)Flash Point: 76.64 °C; (20)Enthalpy of Vaporization: 42.443 kJ/mol; (21)Boiling Point: 206.25 °C at 760 mmHg; (22)Vapour Pressure: 0.344 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])([2H])Oc1ccccc1OC([2H])([2H])[2H]
(2)Std. InChI: InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3/i1D3,2D3
(3)Std. InChIKey: ABDKAPXRBAPSQN-WFGJKAKNSA-N

Product Name

1,2-DIMETHOXY-D6-BENZENE

Benzene, 1,2-bis(methyl-d₃-oxy)- Specification

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