phenoxyacetaldehyde diethyl acetal

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benzene, (2,2-diethoxyethoxy)-

CAS: 32438-31-6 C12 H18 O3 MW: 210.27306000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index

Identification

Namephenoxyacetaldehyde diethyl acetal
IUPAC2,2-diethoxyethoxybenzene
CAS Number32438-31-6
EINECS251-041-8
FDA UNIIEA07RN0YEL
Molecular FormulaC12 H18 O3
Molecular Weight210.27306000
MDL NumberMFCD00272279
Nikkaji NumberJ319.383G

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 290.43 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.004000 mmHg @ 25.00 °C. (est)
Flash Point 206.00 °F. TCC ( 96.40 °C. ) (est)
logP (o/w) 2.742 (est)
Soluble in water, 315.4 mg/L @ 25 °C (est)
Stability alkalis

No sensory data available

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 phenoxyacetaldehyde diethyl acetal flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

acetaldehyde, phenoxy-, diethyl acetal benzene, (2, 2-diethoxyethoxy)- benzene, (2,2-diethoxyethoxy)- (2,2- diethoxyethoxy) benzene (2,2- diethoxyethoxy)benzene 1-(2,2- diethoxyethoxy)benzene 2,2- diethoxyethoxybenzene phenoxyacetaldehyde diethylacetal Try the PubMed Search.