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Cyclopentyl methyl ketone, 98%, Thermo Scientific Chemicals

51,05 $ - 594,96 $

Identifiants chimiques

CAS 6004-60-0
Molecular Formula C7H12O
Molecular Weight (g/mol) 112.17
MDL Number MFCD00060799
InChI Key LKENTYLPIUIMFG-UHFFFAOYSA-N
Synonym 1-cyclopentyl-ethanone, cyclopentyl methyl ketone, ethanone, 1-cyclopentyl, acetylcyclopentane, cyclopentylethanone, ketone, cyclopentyl methyl, 1-cyclopentylethan-1-one, ethanone, 1-cyclopentyl-9ci, ethanone,1-cyclopentyl, methyl cyclopentyl ketone
PubChem CID 22326
IUPAC Name 1-cyclopentylethanone
SMILES CC(=O)C1CCCC1
voir les spécifications

Produits 3
Numéro de catalogue Numéro du manufacturier. Quantity Prix Quantité  
Numéro de catalogue Numéro du manufacturier. Quantity Prix Quantité  
AAH64744MD
Afficher les documents Détails de la promotion
Thermo Scientific Chemicals
H64744MD
250 mg N/A
 
AAH6474403
Afficher les documents Détails de la promotion
Thermo Scientific Chemicals
H6474403
1 g N/A
 
AAH6474406
Afficher les documents Détails de la promotion
Thermo Scientific Chemicals
H6474406
5 g N/A
 
Description

Description

Cyclopentyl methyl ketone acts as a ligand for Suzuki coupling. Further, it reacts with benzo[1,2,5]oxadiazole 1-oxide to prepare 3-methylspiro(chinoxalin-2(3H),1'-cyclopentan)-3-amin-1,4-dioxide.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Cyclopentyl methyl ketone acts as a ligand for Suzuki coupling. Further, it reacts with benzo[1,2,5]oxadiazole 1-oxide to prepare 3-methylspiro(chinoxalin-2(3H),1′-cyclopentan)-3-amin-1,4-dioxide.

Solubility
Miscible with water.

Notes
Air and light sensitive. Keep the container tightly closed in a dry and well-ventilated place. Incompatible with oxidizing agents, reducing agents, acids, nitric acid, hydrogen peroxide and hydrazine.
Spécifications

Identifiants chimiques

6004-60-0
112.17
LKENTYLPIUIMFG-UHFFFAOYSA-N
22326
CC(=O)C1CCCC1
C7H12O
MFCD00060799
1-cyclopentyl-ethanone, cyclopentyl methyl ketone, ethanone, 1-cyclopentyl, acetylcyclopentane, cyclopentylethanone, ketone, cyclopentyl methyl, 1-cyclopentylethan-1-one, ethanone, 1-cyclopentyl-9ci, ethanone,1-cyclopentyl, methyl cyclopentyl ketone
1-cyclopentylethanone

Spécifications

6004-60-0
151°C to 156°C
1.4435
250 mg
1-cyclopentyl-ethanone, cyclopentyl methyl ketone, ethanone, 1-cyclopentyl, acetylcyclopentane, cyclopentylethanone, ketone, cyclopentyl methyl, 1-cyclopentylethan-1-one, ethanone, 1-cyclopentyl-9ci, ethanone,1-cyclopentyl, methyl cyclopentyl ketone
LKENTYLPIUIMFG-UHFFFAOYSA-N
1-cyclopentylethanone
22326
98%
0.913
C7H12O
MFCD00060799
1853483
Miscible with water.
CC(=O)C1CCCC1
112.17
112.17
Cyclopentyl methyl ketone
Sécurité et manipulation

Sécurité et manipulation

GHS H Statement
H302-H319
Harmful if swallowed.
Causes serious eye irritation.

P264b-P270-P280i-P301+P312-P305+P351+P338-P330-P501c

H302-H319

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

FDS
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RUO – Research Use Only