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Phenylethyl phenylacetate

Phenylethyl phenylacetate structure

Phenylethyl phenylacetate 

structure
  • CAS No:

    102-20-5

  • Formula:

    C16H16O2

  • Chemical Name:

    Phenylethyl phenylacetate

  • Synonyms:

    Benzeneacetic acid,2-phenylethyl ester;Acetic acid,phenyl-,phenethyl ester;Benzylcarbinyl α-toluate;Phenylethyl phenylacetate;β-Phenylethyl phenylacetate;2-Phenylethyl phenylacetate;Phenethyl phenylacetate;NSC 6676;2-Phenylethyl 2-phenylethanoate;2-Phenylethyl 2-phenylacetate

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Solid


Liquid; OtherSolid|Solid|Colourless to slighty yellow liquid or crystalline mass; rose-hyacinth type odour


Phenethyl phenylacetate is a member of benzenes.

Phenylethyl phenylacetate Basic Attributes

240.3

240.30

203-013-1

5J5OJ7GH15

6676

DTXSID0044494

2916399090

Characteristics

26.30000

4.09

Liquid; OtherSolid

1.1±0.1 g/cm3

26.5 °C

330 °C

>230 °F

1.564

Insoluble in water; soluble in oils

Keep tightly closed. Store in a cool dry place.

2.3E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

2

36/38

26-36

AJ3255000

Xi

Stable at normal temperatures and pressures.

P305 + P351 + P338

H315-H319

|H411 (97.46%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 1874 companies from 8 notifications to the ECHA C&L Inventory.

Phenylethyl phenylacetate Use and Manufacturing

Methods of Manufacturing

It is formed by the esterification of phenylacetic acid and phenylethanol in the presence of sulfuric acid; it can also be directly esterified in the presence of hydrogen chloride gas.

Uses

GB 2760-1996 stipulates the allowable spices. It is mainly used to prepare honey, cherry, almond and other flavors.


Odor agents


Air care products

All other chemical product and preparation manufacturing|Benzeneacetic acid, 2-phenylethyl ester: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:240.30
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:240.115029749
Monoisotopic Mass:240.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:18
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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