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

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

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

1,5-Dihydroxynaphthalene 1,5-Dihydroxynaphthalene

1,5-dihydroxynaphthalene structural formula

1,5-dihydroxynaphthalene structural formula

Structural formula

Business number 01U3
Molecular formula C10H8O2
Molecular weight 160.17
label

1,5-dihydroxynaphthalene,

1,5-Naphthodiol,

1,5-Dihydroxynaphthalene,

Naphthalene-1,5-diol,

1,5-Naphthalenediol,

C10H6(OH)2

Numbering system

CAS number:83-56-7

MDL number:MFCD00003980

EINECS number:201-487-4

RTECS number:QJ4740000

BRN number:2044951

PubChem number:24893367

Physical property data

1. Characteristics: white needle-like crystals.


2. Density (g/mL,25/4℃): Unsure


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


4. Melting point (ºC): 265 ℃


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


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flashpoint (ºC): 252℃


9. Specific optical rotation (º): Unsure.


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


11. Vapor pressure (kPa,25ºC): Unsure


12. Saturated vapor pressure (kPa,60ºC3. isotonic ratio (90.2K):341.1


4. Surface Tension (dyne/cm):64.4


5. Polarizability10-24cm3):18.97

Compute chemical data

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

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: 12

8. Surface charge: 0

9. Complexity: 140

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 in Store in a cool and dry place.

Synthesis method

By1,5- Naphthalenedisulfonic acid is obtained by alkali fusion and acidification. Heat the sodium hydroxide solution to290℃, add while stirring1,5-Naphthalenedisulfonic acid, in280-300After adding the temperature between ℃, continue stirring30min . Cool and acidify with hydrochloric acid to pH6-7. Cool, filter and refine to obtain1,5-Dihydroxynaphthalene.

Purpose

For organic synthesis, Dye intermediates, pharmaceutical intermediates, photographic industry.

rial; mso-bidi-font-family: Arial; mso-ansi-language: EN-US; mso-fareast-language: ZH-CN; mso-bidi-language: AR-SA”>℃, add while stirring1,5-Naphthalenedisulfonic acid, in280-300After adding between ℃, continue stirring30min. Cool and acidify with hydrochloric acid to pH6-7. Cool, filter and refine to obtain1,5-Dihydroxynaphthalene.

Purpose

For organic synthesis, Dye intermediates, pharmaceutical intermediates, photographic industry.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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