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5137-52-0

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5137-52-0 Structure

5137-52-0 Structure
IdentificationBack Directory
[Name]

AMYL PHENYLACETATE
[CAS]

5137-52-0
[Synonyms]

AMYL PHENYLACETATE
Pentylphenylacetat
Amylphenylacetate98%
N-AMYL-PHENYLACETATE
PENTYL PHENYLACETATE
pentyl 2-phenylacetate
1-pentyl2-phenylacetate
pentyl 2-phenylethanoate
Phenylacetic Acid Amyl Ester
Benzeneacetic acid amyl ester
Benzeneaceticacid,pentylester
2-phenyl-aceticacidpentylester
2-phenylacetic acid amyl ester
Phenylacetic acid, pentyl ester
Benzeneacetic acid, pentyl ester
Acetic acid, phenyl-, pentyl ester
Benzeneacetic acid, pentyl ester2-phenyl-acetic acid pentyl ester 1-pentyl 2-phenylacetateBenzeneacetic acid,pentyl ester
[EINECS(EC#)]

225-895-7
[Molecular Formula]

C13H18O2
[MDL Number]

MFCD00027272
[MOL File]

5137-52-0.mol
[Molecular Weight]

206.28
Chemical PropertiesBack Directory
[Melting point ]

31-32 °C
[Boiling point ]

269°C(lit.)
[density ]

0.990±0.06 g/cm3(Predicted)
[vapor pressure ]

0.398Pa at 25℃
[refractive index ]

1.4850 to 1.4890
[Odor]

at 10.00 % in dipropylene glycol. balsam chocolate animal tobacco
[Odor Type]

balsamic
[Water Solubility ]

525.84mg/L at 30℃
[Cosmetics Ingredients Functions]

PERFUMING
[LogP]

3.53 at 25℃
[NIST Chemistry Reference]

Pentyl phenylacetate(5137-52-0)
[EPA Substance Registry System]

Benzeneacetic acid, pentyl ester(5137-52-0)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
[TSCA ]

TSCA listed
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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