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4-Isopropylcyclohexanone, 96%

CAS: 5432-85-9 | C9H16O | 140.23 g/mol

$159.04 - $594.90

Chemical Identifiers

CAS 5432-85-9
Molecular Formula C9H16O
Molecular Weight (g/mol) 140.23
MDL Number MFCD00043479
InChI Key FPKISACHVIIMRA-UHFFFAOYSA-N
Synonym 4-isopropylcyclohexanone, cyclohexanone, 4-1-methylethyl, 4-propan-2-yl cyclohexan-1-one, 4-isopropylcyclohexan-1-one, cyclohexanone, 4-isopropyl, 4-isopropyl-cyclohexanone, 4-iso-propylcyclohexanone, 4-methylethyl cyclohexan-1-one, acmc-20a5fk, 4-isopropyl cyclohexanone
PubChem CID 79488
IUPAC Name 4-propan-2-ylcyclohexan-1-one
SMILES CC(C)C1CCC(=O)CC1
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAL0886304
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Thermo Scientific Chemicals
L0886304
2 g N/A
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AAL0886309
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Thermo Scientific Chemicals
L0886309
10 g N/A
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Description

Description

4-Isopropylcyclohexanone is used to prepare 4-isopropyl-cyclohexanone oxime. It is also used in the synthesis of dihydroindol-2-ones as agonists and antagonist ligands at the nociceptin receptor. Further, it is used in the preparation of beta-alanine derivatives, which acts as orally available glucagon receptor antagonists.

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
4-Isopropylcyclohexanone is used to prepare 4-isopropyl-cyclohexanone oxime. It is also used in the synthesis of dihydroindol-2-ones as agonists and antagonist ligands at the nociceptin receptor. Further, it is used in the preparation of beta-alanine derivatives, which acts as orally available glucagon receptor antagonists.

Solubility
Soluble in alcohol. Insoluble in water.

Notes
Incompatible with oxidizing agents. reducing agents and plastics.
Specifications

Chemical Identifiers

5432-85-9
140.23
FPKISACHVIIMRA-UHFFFAOYSA-N
79488
CC(C)C1CCC(=O)CC1
C9H16O
MFCD00043479
4-isopropylcyclohexanone, cyclohexanone, 4-1-methylethyl, 4-propan-2-yl cyclohexan-1-one, 4-isopropylcyclohexan-1-one, cyclohexanone, 4-isopropyl, 4-isopropyl-cyclohexanone, 4-iso-propylcyclohexanone, 4-methylethyl cyclohexan-1-one, acmc-20a5fk, 4-isopropyl cyclohexanone
4-propan-2-ylcyclohexan-1-one

Specifications

5432-85-9
80°C (176°F)
1.458
2 g
4-isopropylcyclohexanone, cyclohexanone, 4-1-methylethyl, 4-propan-2-yl cyclohexan-1-one, 4-isopropylcyclohexan-1-one, cyclohexanone, 4-isopropyl, 4-isopropyl-cyclohexanone, 4-iso-propylcyclohexanone, 4-methylethyl cyclohexan-1-one, acmc-20a5fk, 4-isopropyl cyclohexanone
FPKISACHVIIMRA-UHFFFAOYSA-N
4-propan-2-ylcyclohexan-1-one
79488
96%
94°C to 96°C (17 mmHg)
C9H16O
MFCD00043479
1236952
Soluble in alcohol. Insoluble in water.
CC(C)C1CCC(=O)CC1
140.23
140.23
4-Isopropylcyclohexanone
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Safety and Handling

Safety and Handling

GHS H Statement
H227
Combustible liquid.

P210-P280-P370+P378q-P501c

H227

EINECSNumber : 226-592-2

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only