Benzyl phenylacetate Benzyl phenylacetate

Structural formula of benzyl phenylacetate

Structural formula of benzyl phenylacetate

Structural formula

Business number 02LR
Molecular formula C15H14O2
Molecular weight 226.27
label

Benzyl phenylacetate,

Phenylacetic Acid Benzyl Ester,

C6H5CH2CO2CH2C6H5

Numbering system

CAS number:102-16-9

MDL number:MFCD00022045

EINECS number:203-008-4

RTECS number:None

BRN number:None

PubChem number:24900885

Physical property data

1. Properties: colorless liquid with sweet jasmine aroma, like honey.

2. Density (g/mL, 25℃): 1.097

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

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): 317-319

6. Boiling point (ºC, kPa): Undetermined

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7. Refractive index: 1.555

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 20.2ºC): Not determined

12. Saturated vapor pressure ( kPa, ºC): Undetermined

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) distribution coefficient: Undetermined

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

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

19. Solubility: Miscible in ethanol, chloroform and ether.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 66.69

2. Molar volume (cm3/mol): 202.9

3. Isotonic specific volume (90.2K ): 520.5

4. Surface tension (dyne/cm): 43.2

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 26.44

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 3.2

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:

6. Topological molecular polar surface area (TPSA): 26.3

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 225

10. IsotopesNumber of atoms: 0

11. Determined number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determined Number of stereocenters of chemical bonds: 0

14. Number of stereocenters of uncertain chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

It is made by esterification of benzyl alcohol and phenylacetic acid.

Purpose

Mainly used for edible spices.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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