Isojasmone

Name: Isojasmone
Brand: Jinan Shenghe Chemical Co., Ltd.
SKU: 160360

CAS 11050-62-7C11H16OMW 164.12 g/mol

Isojasmone (CAS 11050-62-7) — formula C11H16O, molecular weight 164.12 g/mol.

Specifications

CAS Number11050-62-7

Molecular FormulaC11H16O

Molecular Weight164.12 g/mol

Boiling Point144 °C (10 mm Hg)

LogP2.2

Purchase Profile

What this product is

Isojasmone is a chemical compound with CAS registry number 11050-62-7 and molecular formula C11H16O (molecular weight 164.12 g/mol).

Identification

CAS number: 11050-62-7

Its molecular formula C11H16O comprises 11 C, 16 H, 1 O atoms.

Also known as: Isojasmone · 2-methyl-3-pent-2-enylcyclopent-2-enone

Frequently Asked Questions

What is the CAS number of Isojasmone?

The CAS registry number of Isojasmone is 11050-62-7.

What is the molecular formula and molecular weight of Isojasmone?

Molecular formula C11H16O, molecular weight 164.12 g/mol.

What other names is Isojasmone known by?

It is also registered under: Isojasmone, 2-methyl-3-pent-2-enylcyclopent-2-enone.

PubChem Public Data

Public-database records for Isojasmone (CAS 11050-62-7), reproduced here for independent cross-checking.

Safety classification and hazard statements

GHS notification summary	47% (55 / 117)
Reported hazard statements	H335 (53%)

This chemical does not meet GHS hazard criteria for 47% (55 of 117) of reports.

H335 (53%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Regulatory listings

Regulatory & Food Contact	EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary	47% (55 / 117)

Physical description and handling notes

Yellow, yellow-brown liquid; green odour reminiscent of jasmine
insoluble in water; soluble in hexane and fats
Miscible at room temperature (in ethanol)

Reported physical properties

沸点	144 °C (10 mm Hg)
密度	0.917-0.924
折射率	1.472-1.477

How this substance is indexed

CAS Registry Number	11050-62-7
PubChem CID	61531
分子式	C11H16O
分子量	164.12 g/mol
IUPAC 名称	2-methyl-3-pent-2-enylcyclopent-2-en-1-one
InChIKey	GVONPEQEUQYVNH-UHFFFAOYSA-N
UNII（FDA）	TY8GSG1D56
FEMA 编号	3552
JECFA 编号	1115

Documented uses

Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavoring Agents -> JECFA Flavorings Index
2-Cyclopenten-1-one, 2-methyl-3-(2-penten-1-yl)-: ACTIVE

Names this substance appears under

Isojasmone; DTXSID6051568; 2-Methyl-3-pent-2-enylcyclopent-2-enone; 2-Cyclopenten-1-one, 2-methyl-3-(2-pentenyl)-; RefChem:791885; DTXCID4030120; 234-273-4; 11050-62-7; TY8GSG1D56; SCHEMBL1235274; GVONPEQEUQYVNH-UHFFFAOYSA-N; DB-281432; 2-methyl-3-(pent-2-en-1-yl)cyclopent-2-en-1-one

Computed molecular descriptors

分子量	164.24
XLogP3	2.2
氢键供体数	0
氢键受体数	1
可旋转键数	3
精确质量	164.120115130
单同位素质量	164.120115130
拓扑极性表面积	17.1
重原子数	12
形式电荷	0

Database abstract

Isojasmone is identified by CAS 11050-62-7, molecular formula C11H16O and molecular weight 164.12 g/mol. UNII TY8GSG1D56; InChIKey GVONPEQEUQYVNH-UHFFFAOYSA-N. 沸点: 144 °C (10 mm Hg); 密度: 0.917-0.924; Refractive Index: 1.472-1.477.

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

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