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Home › Product Catalog › 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one

4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one

CAS 20483-36-7C13H20OMW 192.30

4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one (CAS 20483-36-7) — formula C13H20O, molecular weight 192.30; category organic chemicals.

Product Overview

CAS Number20483-36-7
Molecular FormulaC13H20O
Molecular Weight192.30
Boiling Point126.00 to 128.00 °C. @ 12.00 mm Hg
LogP2.4
CategoryOrganic Chemicals

Technical Profile

What this product is

4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one is a carbon-based organic compound with CAS registry number 20483-36-7 and molecular formula C13H20O (molecular weight 192.30), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 20483-36-7

Its molecular formula C13H20O comprises 13 C, 20 H, 1 O atoms.

Also known as: 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one · 视黄醇杂质28

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one?

The CAS registry number of 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one is 20483-36-7.

What is the molecular formula and molecular weight of 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one?

Molecular formula C13H20O, molecular weight 192.30.

What other names is 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one known by?

It is also registered under: 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one, 视黄醇杂质28.

Which category does 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one (CAS 20483-36-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号20483-36-7
PubChem CID577126
分子式C13H20O
IUPAC 名称4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-one
UNII(FDA)XZS4VD987O
FEMA 编号3447
JECFA 编号396

Computed descriptors

Molecular Weight192.30
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass192.151415257
Monoisotopic Mass192.151415257
Topological Polar Surface Area17.1
Heavy Atom Count14

Physicochemical values on record

Boiling Point126.00 to 128.00 °C. @ 12.00 mm Hg
Boiling Point98 °C (2.6 mm Hg)
Density0.928-0.935
Refractive Index1.499-1.505

Synonyms and trade names

20483-36-7; Dehydrodihydroionone; Dihydrodehydro-beta-ionone; 4-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-butanone; 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-one; FEMA No. 3447; 2-Butanone, 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-; 4-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)butan-2-one; XZS4VD987O; EINECS 243-847-3; 4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)butan-2-one; Dihydrodehydro-.beta.-ionone; FEMA 3447; 7,8-Dihydro-3,4-dehydro-.beta.-ionone; DTXSID0066618; CHEBI:88549

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, Grape
No safety concern at current levels of intake when used as a flavouring agent
GHS 通报统计100% (89 / 89)

GHS hazard classification

GHS 通报统计100% (89 / 89)

What the public record says

视黄醇杂质28 · CAS 20483-36-7 · C13H20O. UNII XZS4VD987O. Boiling Point: 126.00 to 128.00 °C. @ 12.00 mm Hg; Boiling Point: 98 °C (2.6 mm Hg); Density: 0.928-0.935.

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

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