BDMAEE

Structural formula

Business number	02DM
Molecular formula	C13H20
Molecular weight	176.29
label	5-tert-butyl-1,2,3-trimethylbenzene, 5-(1,1-Dimethylethyl)-1,2,3-Trimethyl-benzen

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:98-23-7

MDL number:MFCD00043642

EINECS number:202-648-1

RTECS number:None

BRN number:2076153

PubChem ID:None

Physical property data

1. Characteristics: Undetermined

2. Density (g/mL, 20℃): Undetermined

3. Relative vapor density (g/mL, air=1 ): Undetermined

4. Melting point (ºC): 31-33

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 99.4kPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Ratio Optical rotation (º): Not determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 40ºC): Not determined

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12. Saturated vapor pressure (kPa, 20ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC ): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined OK

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 59.11

2. Molar volume (cm³/mol): 204.9

3. Isotonic specific volume (90.2K ): 468.2

4. Surface tension (dyne/cm): 27.2

5. Dielectric constant: 2.37

6. Dipole moment (10^-24cm³):

7. Polarizability: 23.43

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 151

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and Stability

None

Storage method

None

Synthesis method

None

Purpose

None