Product Name

  • Name

    1,2-DIMETHOXYBENZENE-3,4,5,6-D4

  • EINECS
  • CAS No. 126840-15-1
  • Article Data3
  • CAS DataBase
  • Density 1.035 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H6D4O2
  • Boiling Point 206.25 °C at 760 mmHg
  • Molecular Weight 142.19
  • Flash Point 87.222 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 126840-15-1 (1,2-DIMETHOXYBENZENE-3,4,5,6-D4)
  • Hazard Symbols
  • Synonyms 1,2-Dimethoxybenzene-3,4,5,6-d4;
  • PSA 18.46000
  • LogP 1.70380

Benzene-1,2,3,4-d4, 5,6-dimethoxy- Specification

The Benzene-1, 2, 3, 4-d4, 5, 6-dimethoxy-, with the CAS registry number 126840-15-1, is also known as 1, 2-Dimethoxybenzene-3, 4, 5, 6-d4. This chemical's molecular formula is C8H6D4O2 and molecular weight is 142.19. What's more, its systematic name is 1, 2-Dimethoxy(2H4)benzene.

Physical properties about Benzene-1, 2, 3, 4-d4, 5, 6-dimethoxy- 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: 15.703×10-24 cm3; (17)Surface Tension: 29.614 dyne/cm; (18)Density: 1.035 g/cm3; (19)Flash Point: 87.222 °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]c1c(c(c(c(c1[2H])OC)OC)[2H])[2H]
(2) InChI: InChI=1/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3/i3D,4D,5D,6D
(3) InChIKey: ABDKAPXRBAPSQN-LNFUJOGGEZ

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