Identification

Namebenzyl heptanoate
IUPACbenzyl heptanoate
CAS Number5454-21-7
EINECS226-705-5
FDA UNIISearch
Molecular FormulaC14 H20 O2
Molecular Weight220.31180000
Nikkaji NumberJ210.506C

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 97.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.98000 @ 25.00 °C.
Refractive Index 1.49250 @ 25.00 °C.
Boiling Point 257.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.002000 mmHg @ 25.00 °C. (est)
Flash Point 224.00 °F. TCC ( 106.67 °C. )
logP (o/w) 4.545 (est)
Soluble in alcohol
Insoluble in water
Similar Items note

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 benzyl heptanoate usage levels up to2.0000 % in the fragrance concentrate.

No supplier data available

Potential Uses

FR apricot FR sage

Natural Occurrence

embreea rodigasiana rosa davurica flower

Synonyms

benzyl N-heptanoate benzyl oenanthate heptanoic acid phenyl methyl ester heptanoic acid, phenylmethyl ester phenylmethyl heptanoate Try the PubMed Search.