Identification

Namerhodinyl benzoate
IUPAC3,7-dimethyloct-7-enyl benzoate
CAS Number10486-12-1
EINECS234-001-4
FDA UNIISearch
Molecular FormulaC17 H24 O2
Molecular Weight260.37668000
Nikkaji NumberJ212.424F

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.99000 @ 25.00 °C.
Refractive Index 1.51380 @ 25.00 °C.
Boiling Point 338.00 °C. @ 760.00 mm Hg
Soluble in water, 0.1292 mg/L @ 25 °C (est)

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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for rhodinyl benzoate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

depth FR rose FR ylang ylang

Natural Occurrence

not found in nature

Synonyms

(?)- benzoic acid 3,7-dimethyl-7-octenyl ester 3,7- dimethyloct-7-en-1-yl benzoate 3,7- dimethyloct-7-enyl benzoate Try the PubMed Search.