Phenolphthalein Phenolphthalein

Phenolphthalein structural formula

Structural formula

Business number 01LN
Molecular formula C20H14O4
Molecular weight 318.32
label

3,3-bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone,

3,3-bis(4-hydroxyphenyl)-3H-isobenzofuranone,

3,3-bis(p-hydroxyphenyl)phthalide,

3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone,

Acid-base indicator

Numbering system

CAS number:77-09-8

MDL number:MFCD00005913

EINECS number:201-004-7

RTECS number:SM8380000

BRN number:284423

PubChem number:24899058

Physical property data

1. Character: colorless or slightly yellow crystal

2. Density (g/mL, 25/4℃): 1.277g/ml

3. Relative vapor density (g/mL, air=1): 1.299

4. Melting point (ºC): 257~259℃

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

p>

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

7. Refractive index: Uncertain

8. Flash point (ºC): Uncertain

p>

9. Specific rotation (º): Uncertain

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

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

12. Saturated vapor pressure (kPa, 60ºC): Uncertain

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

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

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

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

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

19. Solubility: Soluble in ethanol and alkali solution, slightly soluble in ether, 1g soluble in 12ml ethanol, about 100ml ether, very slightly soluble in chloroform, insoluble in water

Toxicological data

1. Acute toxicity

Human oral TDLO: 29 mg/kg

Rat oral LD50:>1 mg/kg

Rat abdominal LD50: 500mg/kg

2. Other multiple dose toxicity data

Rat caliber TDLO: 324 gm/kg/13W-C

Mouse caliber TDLO: 106 gm/kg/13W-C

3. Chronic toxicity/carcinogenicity:

Rat caliber TDLO: 364mg/kg/2Y-C

Mouse Caliber TDLO: 281mg/kg/2Y-C

4. Teratogenicity

Mouse: 1680 mg/kg/14D

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 88.10

2. Molar volume (cm3/mol): 229.7

3. Isotonic specific volume (90.2K): 652.3

4. Surface tension (dyne/cm): 65.0

5. Polarizability (10-24cm3): 34.92

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 3.6

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecular polar surface area (TPSA): 66.8

p>

7. Number of heavy atoms: 24

8. Surface charge: 0

9. Complexity: 438

10. Number of isotope atoms : 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the chemical bond configuration Number of centers: 0

14, Number of uncertain chemical bond stereocenters: 0

15, Number of covalent bond units: 1

Properties and stability

1. It turns red when dissolved in dilute alkali solution.

Storage method

Store sealed at room temperature.

Synthesis method

1. It is prepared by mixing phthalic anhydride and phenol and then co-heating with sulfuric acid.

2.Melt 160kg of phenol, maintain the temperature at 80~90℃, and add 120kg of phthalic anhydride and 40kg of phthalic anhydride while stirring. Zinc chloride, 5.5kgsulfuric acid, react for 5 hours, then heat up to 180°C, react for 40 hours:

Reaction ends Then add water, stir continuously, boil with steam, then stop heating, let it stand, suck out the upper waste acid liquid, wash the precipitate with water until ph>5, centrifuge and spin dry, then wash with water until colorless, and dry below 80°C. Add 4 times of industrial ethanol (>95%) to the dry crude phenolphthalein, and add activated carbon (6kg of activated carbon for every 110kg of crude product), and heat and reflux with steam for 5 minutes while stirring. Stop heating and filter. The filtrate is evaporated and concentrated, and ethanol is recovered. When concentrated to an appropriate level, quickly centrifuge and spin dry, wash with ethanol 1 to 2 times, dry, and sieve through a 40-mesh sieve.

Purpose

1. Used as an indicator in acid-base titration in the laboratory, the color change range is pH8.2~10.0, from colorless to red.

2. Used medicinally as a laxative, it can stimulate the intestinal wall, cause intestinal peristalsis and promote defecation.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !