Polyether_Polyether Polyol Knowledge 2,4-Di-t-pentyphenol 2,4-Di-t-pentyphenol

2,4-Di-t-pentyphenol 2,4-Di-t-pentyphenol

2,4-di-tert-amylphenol structural formula

Structural formula

Business number 03D2
Molecular formula C16H26O
Molecular weight 234.38
label

2,4-di-tert-pentylbenzene,

2,4-Dipentylphenol,

2,4-bis(1,1-dimethylpropyl)phenol,

2,4-di-tert-amylphenol,

2,4-bis(1,1-dimethylpropyl)-pheno,

2,4-di-tert-pentyl-pheno,

2,4-di-tert-Pentylphenyl,

Di-tert-amylphenol,

Phenol, 2,4-bis(1,1-dimethylpropyl)-,

Phenol, 2,4-di-tert-pentyl-,

Phenol,2,4-bis(1,1-dimethylpropyl,

Prodox 156,

aromatic compounds

Numbering system

CAS number:120-95-6

MDL number:MFCD00041929

EINECS number:204-439-0

RTECS number:SL3500000

BRN number:None

PubChem number:24863017

Physical property data

1. Density:0.930


2. Refractive index:1.506~1.508


3. Flash Dot ():143


4. Melting point ():25

Toxicological data

None

Ecological data

None

Molecular structure data


5. Molecular property data:


1. Molar refractive index: 74.17


2. Molar volumem3/ mol254.2


3. isotonic ratio90.2K597.9


4. Surface Tensiondyne/cm30.5


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 3. Isotonic specific volume90.2K)597.9


4. Surface Tensiondyne/cm30.5


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 29.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 3

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 242

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

Storage method

None

Synthesis method

None

Purpose

None

“>29.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 3

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 242

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

Storage method

None

Synthesis method

None

Purpose

None

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/15477

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