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1-Phenylethyl propionate

1-Phenylethyl propionate structure

1-Phenylethyl propionate 

structure
  • CAS No:

    120-45-6

  • Formula:

    C11H14O2

  • Chemical Name:

    1-Phenylethyl propionate

  • Synonyms:

    Benzenemethanol,α-methyl-,1-propanoate;Benzyl alcohol,α-methyl-,propionate;Benzenemethanol,α-methyl-,propanoate;α-Methylbenzyl propionate;Methylphenylcarbinyl propionate;1-Phenylethyl propionate;Styrallyl propionate;(±)-1-Phenylethyl propionate;NSC 406571;1-Phenylethanol propionic acid ester;1-Phenylethyl propanoate;117405-47-7

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

colourless liquid with a fruity, floral, sweet, green odour


1-Phenylethyl propanoate is a carboxylic ester. It derives from a benzyl alcohol.

1-Phenylethyl propionate Basic Attributes

178.23

178.23

204-397-3

406571

DTXSID9047091

2915509000

Characteristics

26.3

2.5

colourless liquid with a fruity, floral, sweet, green odour

1.0074 g/cm3 @ Temp: 20 °C

-60°C

91-92 °C @ Press: 5 Torr

202 °F

1.497

H2O: 0.04 g/L (20 ºC)

Store in a cool, dry place. Keep container closed when not in use.

0.0693mmHg at 25°C

Safety Information

NONH for all modes of transport

1

36/37/38

24/25

DP0620000

Stable under normal temperatures and pressures.

Drug Information

alpha-methylbenzyl propionate

1-Phenylethyl propionate Use and Manufacturing

Uses

It is the most useful variety of phenylethanol derivatives and can be used in many good perfumes. It is very effective for the two floral formulas of rose and lily of the valley. It is also suitable for jasmine, ylang-ylang, magnolia, carnation, lavender and oriental and woody fragrances. It is a modifier and enhancer for floral fragrances. It can also be used in tobacco flavoring and edible flavors such as honey, strawberry, raspberry, apricot, peach and other fruit flavors.

Benzenemethanol, .alpha.-methyl-, 1-propanoate: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:178.23
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:178.099379685
Monoisotopic Mass:178.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:160
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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