260673

Methyl octanoate

99%

Manufacturer: Sigma Aldrich

CAS Number: 111-11-5

Synonym(S): Caprylic acid methyl ester, Methyl caprylate

Select a Size

Pack Size SKU Availability Price
25 G 260673-25-G In Stock ₹ 1,950.00
100 G 260673-100-G In Stock ₹ 6,668.20

260673 - 25 G

₹ 1,950.00

In Stock

Quantity

1

Base Price: ₹ 1,950.00

GST (18%): ₹ 351.00

Total Price: ₹ 2,301.00

Quality Level

100

Assay

99%

form

liquid

refractive index

n20/D 1.417 (lit.)

bp

194-195 °C (lit.)

solubility

water: insoluble

density

0.877 g/mL at 25 °C (lit.)

SMILES string

CCCCCCCC(=O)OC

InChI

1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3

InChI key

JGHZJRVDZXSNKQ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
06934
Methyl octanoate
Supelco ₹ 10,543.55
21719
Methyl octanoate
Supelco ₹ 18,088.58
1424255
Methyl caprylate
Sigma Aldrich ₹ 41,632.95
PHR3534
Methyl Octanoate
Supelco ₹ 27,874.38
W272809
Methyl octanoate
Sigma Aldrich ₹ 5,152.70 - ₹ 63,607.70

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Description

  • General description: Methyl octanoate is a saturated organic compound that belongs to the class of fatty acid methyl ester (FAMEs). It can be prepared by the esterification of octanoic acid with methanol in the presence of an acid catalyst.[1][2]
  • Application: Methyl octanoate can be used as: A reactant to prepare C7 and C8 hydrocarbons by catalytic decarboxylation/decarbonylation reactions in the presence of Pt/Al2O3 catalyst.[3]A component of biodiesel −bioethanol surrogate fuel model to study its kinetics of oxidation.[4]

SAFETY INFORMATION

WGK

WGK 1

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

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Quality Level:
100

Assay:
99%

form:
liquid

refractive index:
n20/D 1.417 (lit.)

bp:
194-195 °C (lit.)

solubility:
water: insoluble

density:
0.877 g/mL at 25 °C (lit.)

SMILES string:
CCCCCCCC(=O)OC

InChI:
1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3

InChI key:
JGHZJRVDZXSNKQ-UHFFFAOYSA-N

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SMILES string:
[H]C(=O)c1ccc(O)c(O)c1O

InChI:
1S/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11H

InChI key:
CRPNQSVBEWWHIJ-UHFFFAOYSA-N

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BrN1C(=O)c2ccccc2C1=O

InChI:
1S/C8H4BrNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H

InChI key:
MARXMDRWROUXMD-UHFFFAOYSA-N

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__

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__