Identification

Nameheptyl benzoate
IUPACheptyl benzoate
CAS Number7155-12-6
EINECS230-511-6
FDA UNIIAV223R3A6M
Molecular FormulaC14 H20 O2
Molecular Weight220.31180000
Nikkaji NumberJ167.506K
XlogP35.20 (est)

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 96.00 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 0.001000 mmHg @ 25.00 °C. (est)
Flash Point 262.00 °F. TCC ( 127.78 °C. )
logP (o/w) 5.181 (est)
Soluble in alcohol
Insoluble in water

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 heptyl benzoate usage levels up to2.0000 % in the fragrance concentrate.

No supplier data available

Potential Uses

FR chypre gorse FR green FR heather FR herbal metallic FR sage tweed

Natural Occurrence

pineapple guava

Synonyms

benzoic acid heptyl ester benzoic acid, heptyl ester Try the PubMed Search.