4-Bromophthalic anhydride

4-bromophthalic anhydride structural formula

4-bromophthalic anhydride structural formula

Structural formula

Business number 01X7
Molecular formula C8H3BrO3
Molecular weight 227.01
label

None yet

Numbering system

CAS number:86-90-8

MDL number:None

EINECS number:201-707-9

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data


1. Characteristics: off-white to white powder


2. Density (g/mL,25/4): Undetermined


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


4. Melting point (ºC):107


5. Boiling point (ºC,Normal pressure):301


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index: Undetermined


8. Flash Point (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


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


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


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


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Undetermined


Toxicological data

None yet

Ecological data

None yet

Molecular structure data


1. Molar refractive index: 43.37


2. Molar volume (m3/mol):118.7


3. isotonic specific volume (90.2K):334.1


4. Surface Tension (dyne/cm):62.7


5. Polarizability10-24cm3):17.19

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 43.4

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 239

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 yet

Storage method

This product should be sealed, dry and protected from light.

Synthesis method

None yet

Purpose

Organic synthesis.

so-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level2 lfo1″ align=left>3. Isotonic specific volume (90.2K): 334.1


4. Surface Tension (dyne/cm):62.7


5. Polarizability10-24cm3):17.19

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 43.4

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 239

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 yet

Storage method

This product should be sealed, dry and protected from light.

Synthesis method

None yet

Purpose

Organic synthesis.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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