BDMAEE

Structural formula

Business number	02TR
Molecular formula	C6H5BrS
Molecular weight	189.07
label	4-bromothiophenol, p-bromothiophenol, 4-bromothiol, 4-bromothiophene, 4-bromothiophenol, P-Bromobenzenethiol, P-Bromothiophenol, 4-Bromo-benzenethio, Benzenethiol, p-bromo-, p-Bromophenyl thiol, 4-Bromobenzenethiol, 4-Bromothiophenol, 4-Bromothiophenol,98%

• 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:106-53-6

MDL number:MFCD00004845

EINECS number:203-407-3

RTECS number:None

BRN number:507031

PubChem ID:None

Physical property data

1. Characteristics: Yellow crystal, moist, with a foul odor.

2. Density (g/mL, 25℃): Undetermined

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

4. Melting point (ºC): 73-76

5. Boiling point (ºC, normal pressure): 239

6. Boiling point (ºC, kPa): Undetermined

p>

7. Refractive index (_D²⁰): Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (ºC): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg, 25ºC): Undetermined

12. Saturated vapor pressure (kPa, 25ºC): 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

Toxicological data

None yet

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 42.11

2. Molar volume (cm³/mol): 118.2

3. Isotonic specific volume (90.2K ): 306.2

4. Surface tension (dyne/cm): 45.0

5.Dielectric constant:

6. Dipole moment (10^-24cm³):

7. Polarizability :16.69

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 2

6. Topological molecule polar surface area 1

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 66.9

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

Avoid contact with oxides.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. The packaging is sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills. The “five pairs” management system for extremely toxic substances should be strictly implemented.

Synthesis method

None yet

Purpose

None yet