Epoxy curing agent Knowledge 2,4-Di-t-pentyphenol 2,4-Di-t-pentyphenol

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

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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

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