phenyl propyl valerate

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pentanoic acid, 3-phenylpropyl ester

CAS: 5451-88-7 C14 H20 O2 MW: 220.31180000 fruity
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Flavor Ingredients Fragrance Ingredients Odor Substantivity

Identification

Namephenyl propyl valerate
IUPAC3-phenylpropyl pentanoate
CAS Number5451-88-7
EINECS226-690-5
FDA UNII8528917KSG
Molecular FormulaC14 H20 O2
Molecular Weight220.31180000
Nikkaji NumberJ155.082I
XlogP33.90 (est)

Regulatory

Physical Properties

Appearance colorless to pale yellow clear oily liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 285.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.000482 mmHg @ 25.00 °C. (est)
Flash Point 246.00 °F. TCC ( 118.89 °C. )
logP (o/w) 4.375 (est)
Soluble in alcohol
Insoluble in water
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Organoleptic Properties

Odor Description at 100.00 %.

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryflavor and fragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for phenyl propyl valerate usage levels up to5.0000 % in the fragrance concentrate.

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5451-88-7 3-Phenylpropyl valerate
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Potential Uses

FR rose red rose FR strawberry

Natural Occurrence

not found in nature

Synonyms

pentanoic acid 3-phenyl propyl ester pentanoic acid, 3-phenylpropyl ester 3- phenyl propyl pentanoate 3- phenyl propyl valerate 3- phenylpropyl pentanoate 3- phenylpropyl valerate valeric acid, 3-phenylpropyl ester Try the PubMed Search.