(E)-alpha-methyl ionone (74-80%)

methyl-alpha-ionone (74-80%)

CAS: 127-42-4 C13 H22 O MW: 194.31754000 powdery floral

Identification

Name(E)-alpha-methyl ionone (74-80%)
IUPAC(E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)pent-1-en-3-one (74-80%)
CAS Number127-42-4
EINECS204-842-1
FDA UNIISearch
Molecular FormulaC13 H22 O
Molecular Weight194.31754000
CoE Number143

Regulatory

JECFA Food Flavoring398 methyl-alpha-ionone (74-80%)
FEMA Number2711
FDANo longer provide for the use of these seven synthetic flavoring substances
FDA Mainterm (SATF)127-42-4 ; METHYL-ALPHA-IONONE
FDA RegulationFDA PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION

Physical Properties

Appearance colorless to yellow clear liquid (est)
Assay 74.00 to 100.00 sum of isomers
Food Chemicals Codex Listed No
Boiling Point 238.00 °C. @ 760.00 mm Hg, 97.00 °C. @ 2.60 mm Hg
Vapor Pressure 0.003000 mmHg @ 25.00 °C. (est)
Flash Point 212.00 °F. TCC ( 100.00 °C. )
logP (o/w) 4.393 (est)
Soluble in alcohol

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

Organoleptic Properties

Odor Strength medium ,
Substantivity 124 hour(s) at 100.00 %
Odor Description
at 10.00 % in dipropylene glycol.
Sweet, powdery, woody, fruity, floral, ionone-like with tea nuances
Floral and sweer-oily odor of moderate tenacity
Odor sample from Harrmann & Reimer Corporation
Taste Description
floral waxy orris violet woody tea jammy powdery
at 10.00 ppm.

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

Categoryflavor and fragrance agents
RIFM Fragrance Material Safety AssessmentSearch
IFRA Critical EffectDermal sensitization
IFRA Other Specification<= 2% Pseudomethylionone
IFRA RESTRICTION LIMITS IN THE FINISHED PRODUCT (%)Category 1: Products applied to the lips
NotesIFRA FLAVOR REQUIREMENTS:
use level in formulae for use in cosmetics0.0160 %
Dermal Systemic Exposure in Cosmetic Products0.0004 mg/kg/day (IFRA, 2001)
baked goods-
beverages(nonalcoholic)-
beverages(alcoholic)-
breakfast cereal-
cheese-
chewing gum-
condiments / relishes-
confectionery froastings-
egg products-
fats / oils-
fish products-
frozen dairy-
fruit ices-
gelatins / puddings-
granulated sugar-
gravies-
hard candy-
imitation dairy-
instant coffee / tea-
jams / jellies-
meat products-
milk products-
nut products-
other grains-
poultry-
processed fruits-
processed vegetables-
reconstituted vegetables-
seasonings / flavors-
snack foods-
soft candy-
soups-
sugar substitutes-
sweet sauces-

Berje Inc.

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Where the world comes to its senses - Berjé is a global distributor of Essential Oils and Aromatic Chemicals.

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Indukern, S.A. F&F Ingredients Division

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M&U International LLC

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Penta International Corporation

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SRS Aromatics Ltd

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The Lermond Company

Your Sourcing Resource

The Lermond family has been sourcing raw materials for the flavor and fragrance industry for nearly 7 decades.

View All Website 201-896-3300 info@lermond.com

Ernesto Ventós S.A.

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Potential Uses

FR amber FR berry jam FR cassia FR chypre FR floral FR grape FR narcissus FR oriental FR orris FR raspberry FR rose FL tea FR violet

Natural Occurrence

not found in nature

Synonyms

(E)-alpha- cyclocitrylidene butanone (E)-alpha- cyclocitrylidene methyl ethyl ketone alpha- methyl ionone (74-80%) methyl ionone alpha extra a- methyl ionone regular 1- penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (g-(E))- 1- penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (1E)- 1- penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)- (E)-1-(2,6,6- trimethyl-1-cyclohex-2-enyl)pent-1-en-3-one (74-80%) (R-(E))-1-(2,6,6- trimethyl-2-cyclohexen-1-yl) pent-1-en-3-one (1E)-1-(2,6,6- trimethyl-2-cyclohexen-1-yl)-1-penten-3-one (74-80%) (E)-1-(2,6,6- trimethyl-2-cyclohexen-1-yl)-1-penten-3-one (E)-1-(2,6,6- trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one (1E)-1-(2,6,6- trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Try the PubMed Search.