m-iodophenol

Meta-iodophenol structural formula

Meta-iodophenol structural formula

Structural formula

Business number 06SS
Molecular formula C6H5IO
Molecular weight 220.01
label

3-iodophenol,

3-Iodophenol,

IC6H4OH

Numbering system

CAS number:626-02-8

MDL number:MFCD00002261

EINECS number:210-923-2

RTECS number:SL5490000

BRN number:2039304

PubChem number:24895915

Physical property data

1. Characteristics: slightly white crystals.

2. Density (g/mL,25/4): 42-44

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

4. Melting point (ºC):

5. Boiling point (ºC,Normal pressure):

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

7. Refractive Index: Undetermined

8 . Flash Point (ºC): >110

9. Specific optical rotation (º): Undetermined

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

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

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

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of water) partition coefficient: Undetermined

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

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

19. Solubility: slightly soluble in water.

Toxicological data

1, acute toxicity: mice (orally) LD50: 2,900 mg/kg

Since the LD50 of table salt is 3,000 mg/kg span>, BPA has the same acute toxicity as table salt.

Ecological data

For products that are slightly harmful to water, do not let large amounts of products come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Moore refraction Rate: 41.04

2. Molar volume (cm 3/mol):109.9

3. isotonic ratio (90.2K):297.8

4. Surface Tension (dyne/cm):53.9

5. Polarization Rate10-24cm3):16.27

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: 3

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 74.9

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

Keep away from oxides.

Storage method

Store in an airtight container in a cool, dry place. Store away from oxidizing agents. refrigeration.

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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