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3,4,5,6-TETRAHYDROPSEUDOIONONE

CAS 1322-58-3C13H24OMW 196.33

3,4,5,6-TETRAHYDROPSEUDOIONONE (CAS 1322-58-3) — formula C13H24O, molecular weight 196.33; category organic chemicals.

Product Overview

CAS Number1322-58-3
Molecular FormulaC13H24O
Molecular Weight196.33
Boiling Point234.00 °C. @ 760.00 mm Hg
LogP4.1
ApplicationsUse Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Technical Profile

What this product is

3,4,5,6-TETRAHYDROPSEUDOIONONE is a carbon-based organic compound with CAS registry number 1322-58-3 and molecular formula C13H24O (molecular weight 196.33), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1322-58-3

Its molecular formula C13H24O comprises 13 C, 24 H, 1 O atoms.

Also known as: 3,4,5,6-TETRAHYDROPSEUDOIONONE · 紫萝兰醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,4,5,6-TETRAHYDROPSEUDOIONONE?

The CAS registry number of 3,4,5,6-TETRAHYDROPSEUDOIONONE is 1322-58-3.

What is the molecular formula and molecular weight of 3,4,5,6-TETRAHYDROPSEUDOIONONE?

Molecular formula C13H24O, molecular weight 196.33.

What other names is 3,4,5,6-TETRAHYDROPSEUDOIONONE known by?

It is also registered under: 3,4,5,6-TETRAHYDROPSEUDOIONONE, 紫萝兰醛.

What are the documented applications of 3,4,5,6-TETRAHYDROPSEUDOIONONE?

Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Which category does 3,4,5,6-TETRAHYDROPSEUDOIONONE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3,4,5,6-TETRAHYDROPSEUDOIONONE (CAS 1322-58-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1322-58-3
PubChem CID102604
分子式C13H24O
IUPAC 名称6,10-dimethylundec-9-en-2-one
UNII(FDA)3DAE8640XJ
FEMA 编号3059
JECFA 编号1121

Computed descriptors

Molecular Weight196.33
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Exact Mass196.182715385
Monoisotopic Mass196.182715385
Topological Polar Surface Area17.1
Heavy Atom Count14

Physicochemical values on record

Boiling Point234.00 °C. @ 760.00 mm Hg
Boiling Point234 °C
Density0.865-0.875
Refractive Index1.449-1.455

Synonyms and trade names

6,10-Dimethylundec-9-en-2-one; Citronellylacetone; 3,4,5,6-Tetrahydropseudoionone; Tetrahydro-pseudo-ionone; 6,10-Dimethyl-9-undecen-2-one; 9-Undecen-2-one, 6,10-dimethyl-; 4433-36-7; FEMA No. 3059; BRN 1765213; EINECS 224-634-4; 6,10-Dimethylundecen-2-one; TETRAMERAN; 3DAE8640XJ; DTXSID70110009; 4-01-00-03529 (Beilstein Handbook Reference); TETRAHYDRO-PSEUDO-IONONE [FHFI]

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Floral
No safety concern at current levels of intake when used as a flavouring agent
GHS 通报统计0.4% (1 / 250)

GHS hazard classification

GHS 通报统计0.4% (1 / 250)
已通报的危害声明H317 (99.2%)

What the public record says

紫萝兰醛 · CAS 1322-58-3 · C13H24O. UNII 3DAE8640XJ. Boiling Point: 234.00 °C. @ 760.00 mm Hg; Boiling Point: 234 °C; Density: 0.865-0.875.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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