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ChemicalBook--->CAS DataBase List--->4606-15-9

4606-15-9

4606-15-9 Structure

4606-15-9 Structure
IdentificationBack Directory
[Name]

FEMA 2955
[CAS]

4606-15-9
[Synonyms]

NSC 6579
FEMA 2955
n-Propyl-α-toluate
Propylbenzeneacetate
PROPYL PHENYLACETATE
Propyl benzeneacetate
N-PROPYL PHENYLACETATE
N-PROPYL-ALPHA-TOLUATE
propyl 2-phenylacetate
propyl 2-phenylethanoate
PROPYL PHENYLACETATE 99+%
phenylaceticacidpropylester
Benzeneaceticacid,propylester
Phenylacetic acid propyl ester
2-Phenylacetic acid propyl ester
3-(octadecanoyloxy)propanoic acid
Acetic acid, phenyl-, propyl ester
[EINECS(EC#)]

225-012-5
[Molecular Formula]

C11H14O2
[MOL File]

4606-15-9.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Boiling point ]

240 °C753 mm Hg(lit.)
[density ]

1.005 g/mL at 25 °C(lit.)
[FEMA ]

2955 | PROPYL PHENYLACETATE
[refractive index ]

n20/D 1.492(lit.)
[Fp ]

>230 °F
[Odor]

at 100.00 %. sweet honey floral apricot rose
[Odor Type]

honey
[JECFA Number]

1010
[LogP]

3.03
[EPA Substance Registry System]

Benzeneacetic acid, propyl ester (4606-15-9)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

Propyl phenylacetate has a characteristic honey-like, apricot–rose odor and a sweet, honey-like taste.
[Definition]

ChEBI: Propyl phenylacetate is a member of benzenes.
[Preparation]

By esterification of n-propanol with phenylacetic acid.
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