chamomile propionate

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CAS: 104468-21-5 C10 H18 O2 MW: 170.25186000 herbal

All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index Odor Substantivity Refractive Index Specific Gravity

Identification

Name	chamomile propionate
IUPAC	3-methylbut-3-enyl 2,2-dimethylpropanoate
CAS Number	104468-21-5
FDA UNII	Search
Molecular Formula	C10 H18 O2
Molecular Weight	170.25186000

Regulatory

Physical Properties

Appearance	colorless clear liquid (est)
Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	0.86780 @ 25.00 °C.
Refractive Index	1.42000 to 1.42400 @ 20.00 °C.
Boiling Point	130.00 °C. @ 760.00 mm Hg, 64.00 °C. @ 18.00 mm Hg
Flash Point	137.00 °F. TCC ( 58.33 °C. )
Soluble in	alcohol
Insoluble in	water

Organoleptic Properties

Odor Strength	medium ,
Substantivity	3 hour(s) at 100.00 %
Odor Description	at 10.00 % in dipropylene glycol. Fresh, herbal-chamomile and bay, floral-rose
Odor sample from	Henkel Corporation

Safety Information

European information	Most important hazard(s):
Oral/Parenteral Toxicity	Not determined
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

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

Safety in Use

Category	fragrance agents
RIFM Fragrance Material Safety Assessment	Search
Recommendation for chamomile propionate usage levels up to	5.0000 % in the fragrance concentrate.
Recommendation for chamomile propionate flavor usage levels up to	not for flavor use.

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Potential Uses

FR chamomile FR chypre FR fern FR frankincense FR herbal FR moss FR patchouli

Natural Occurrence

not found in nature

Synonyms

2,2- dimethyl propionic acid 3-methyl-3-butenyl ester 2,2- dimethyl-3-methyl-3-butenyl propanoate 3- methyl-3-butenyl 2,2-dimethyl propionate 3- methylbut-3-enyl 2,2-dimethylpropanoate romilat Try the PubMed Search.