Epoxy curing agent Knowledge 3-Phenylpropyl Acetate 3-Phenylpropyl Acetate

3-Phenylpropyl Acetate 3-Phenylpropyl Acetate

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3-phenylpropyl acetate structural formula

Structural formula

Business number 03FE
Molecular formula C11H14O2
Molecular weight 178.23
label

3-phenylpropyl acetate,

Phenylpropyl acetate,

3-Phenylpropyl acetate,

3-phenyl-1-propyl acetate,

3-phenylpropyl acetate,

3-Acetoxypropyl)benzene,

1-Propanol, 3-phenyl-, acetate,

3-Acetoxy-1-phenylpropane,

3-phenyl-1-propanoacetate,

Benzenepropanol,acetate,

Benzenepropyl acetate,

food additives,

Flavor enhancer

Numbering system

CAS number:122-72-5

MDL number:MFCD00026216

EINECS number:204-569-8

RTECS number:UB9000000

BRN number:None

PubChem number:24901378

Physical property data

1. Density (g/mL ,25℃):1.012


2. Refractive index (nD20): 1.496


3. Melting point ():-60


4. Boiling point (ºC): 252.3

Toxicological data

1, acute toxicity: rat oral LD50: 4700mg/kg


Rabbit skinLD50>5gm/kg

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 51.47


2. Molar volumem3/ mol175.2


3. isotonic ratio90.2K427.9


4. Surface Tensiondyne/cm35.5


5. Dielectric constant:


6. Dipole moment10 2. Molar volume m3/mol175.2


3. isotonic ratio90.2K427.9


4. Surface Tensiondyne/cm35.5


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 20.40

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 148

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

None yet

Synthesis method

None yet

Purpose

None yet

= ST1 />– 24cm3)


7. Polarizability: 20.40

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 148

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

None yet

Synthesis method

None yet

Purpose

None yet

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