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157643

Sigma-Aldrich

3-Methylcyclopentanone

99%

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About This Item

Linear Formula:
CH3C5H7(=O)
CAS Number:
Molecular Weight:
98.14
Beilstein:
1305074
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

Quality Level

Assay

99%

form

liquid

refractive index

n20/D 1.434 (lit.)

bp

145 °C (lit.)

density

0.913 g/mL at 25 °C (lit.)

functional group

ketone

SMILES string

CC1CCC(=O)C1

InChI

1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3

InChI key

AOKRXIIIYJGNNU-UHFFFAOYSA-N

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General description

3-Methylcyclopentanone is a monocyclic ketone and its optical rotatory dispersion has been studied under isolated and solvated conditions to explore the role of ring size/morphology. The vibrationally resolved electronic circular dichroism (ECD) spectra of (R)-(+)-3-methylcyclopentanone in gas phase was evaluated by density functional theory.

Pictograms

Flame

Signal Word

Warning

Hazard Statements

Hazard Classifications

Flam. Liq. 3

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point(F)

93.2 °F - closed cup

Flash Point(C)

34 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Kajetan Koperwas et al.
Scientific reports, 6, 36934-36934 (2016-11-25)
When we cool down a liquid below the melting temperature, it can either crystallize or become supercooled, and then form a disordered solid called glass. Understanding what makes a liquid to crystallize readily in one case and form a stable
Priyanka Lahiri et al.
The journal of physical chemistry. A, 117(47), 12382-12400 (2013-11-15)
The optical rotatory dispersion of two monocyclic ketones, (R)-3-methylcyclopentanone [R-3MCP] and (R)-3-methylcyclohexanone [R-3MCH], has been investigated under isolated and solvated conditions to explore the role of ring size/morphology and to elucidate the impact of environmental perturbations. Vapor-phase measurements of specific
Na Lin et al.
The journal of physical chemistry. A, 112(48), 12401-12411 (2008-11-13)
The vibrationally resolved electronic circular dichroism (ECD) spectra of the two dominant conformers of (R)-(+)-3-methylcyclopentanone in gas phase are computed by density functional response theory, with a full account of Franck-Condon and Herzberg-Teller vibrational contributions at the harmonic level. Proper

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