Epoxy curing agent Knowledge 2,6-Dibromo-1,5-diol 2,6-Dibromo-1,5-Dihydroxynaphthalene

2,6-Dibromo-1,5-diol 2,6-Dibromo-1,5-Dihydroxynaphthalene

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2,6-dibromonaphthalene-1,5-diol structural formula

Structural formula

Business number 01UT
Molecular formula C10H6Br2O2
Molecular weight 317.96
label

2,6-dibromonaphthalene-1,5-diol,

2,6-dibromo-1,5-dihydroxynaphthalene,

2,6-dibromo-1,5-naphthodiol,

2,6-Dibromo-5-naphthalenediol

Numbering system

CAS number:84-59-3

MDL number:None

EINECS number:201-543-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: needle crystal


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


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


4. Melting point (ºC): Melting point300 Above (224 Start decomposition)


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


6. Boiling point (ºC,5.2 kPa): 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. Steamnt-family: 宋体”>Piggy skinLD50>2mg/kg

Ecological data

None yet

Molecular structure data

1. Molar refractive index:63.23

2. Molar volume (m3/mol):152.7


3. isotonic specific volume (90.2K):442.1


4. Surface Tension (dyne/cm):70.1


5. Polarizability10-24cm3):25.06


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.8

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 190

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

Avoid light and store in an airtight container.

Synthesis method

None yet

Purpose

For organic synthesisBasic properties

“js”>Calculate chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.8

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 190

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

Avoid light and store in an airtight container.

Synthesis method

None yet

Purpose

For organic synthesisBasic properties

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