phenethyl oxyacetaldehyde

acetaldehyde, 2-(2-phenylethoxy)-

CAS: 41847-88-5 C10 H12 O2 MW: 164.20404000 green

Identification

Namephenethyl oxyacetaldehyde
IUPAC2-(2-phenylethoxy)acetaldehyde
CAS Number41847-88-5
EINECS255-565-8
FDA UNIISearch
Molecular FormulaC10 H12 O2
Molecular Weight164.20404000
Nikkaji NumberJ278.280D

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 96.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 1.06900 @ 19.00 °C.
Refractive Index 1.52380 @ 24.00 °C.
Boiling Point 120.00 °C. @ 13.00 mm Hg, 231.00 to 232.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.063000 mmHg @ 25.00 °C. (est)
Flash Point 200.00 °F. TCC ( 93.33 °C. )
logP (o/w) 1.043 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

Organoleptic Properties

Odor Description at 1.00 % in dipropylene glycol.

Safety Information

European informationMost important hazard(s):
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 phenethyl oxyacetaldehyde usage levels up to0.6000 % in the fragrance concentrate.
Recommendation for phenethyl oxyacetaldehyde flavor usage levels up tonot for flavor use.

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Potential Uses

FR floral FR green FR hyacinth

Natural Occurrence

not found in nature

Synonyms

acetaldehyde, (2-phenylethoxy)- acetaldehyde, 2-(2-phenylethoxy)- phenethyl oxyacetaldehyde (2- phenyl ethoxy) acetaldehyde phenyl ethoxyacetaldehyde phenyl ethyl oxyacetaldehyde (2- phenylethoxy)acetaldehyde 2-(2- phenylethoxy)acetaldehyde Try the PubMed Search.