227331

2-Methoxycyclohexanone

97%

Manufacturer: Sigma Aldrich

CAS Number: 7429-44-9

Select a Size

Pack Size SKU Availability Price
50 G 227331-50-G In Stock ₹ 1,01,819.95

227331 - 50 G

₹ 1,01,819.95

In Stock

Quantity

1

Base Price: ₹ 1,01,819.95

GST (18%): ₹ 18,327.591

Total Price: ₹ 1,20,147.541

Assay

97%

refractive index

n20/D 1.455 (lit.)

bp

185 °C/750 mmHg (lit.)

density

1.02 g/mL at 25 °C (lit.)

SMILES string

COC1CCCCC1=O

InChI

1S/C7H12O2/c1-9-7-5-3-2-4-6(7)8/h7H,2-5H2,1H3

InChI key

JYJURPHZXCLFDX-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0183772
2-Methoxycyclohexan-1-one
ChemScene ₹ 6,588.12 - ₹ 17,710.92
AB62521
7429-44-9 | 2-Methoxycyclohexanone
A2B Chem ₹ 1,882.32 - ₹ 11,550.60

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Description

  • General description: The conformational equilibrium of 2-methoxycyclohexanone was studied by infrared spectroscopy[1].
  • Application: 2-Methoxycyclohexanone was used in the synthesis of 2-(carbomethoxy)cyclohex-2-en-1-one[2].

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

156.2 °F

Flash Point(C)

69 °C

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Show Difference

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Sigma Aldrich

227331

97%...


Assay:
97%

refractive index:
n20/D 1.455 (lit.)

bp:
185 °C/750 mmHg (lit.)

density:
1.02 g/mL at 25 °C (lit.)

SMILES string:
COC1CCCCC1=O

InChI:
1S/C7H12O2/c1-9-7-5-3-2-4-6(7)8/h7H,2-5H2,1H3

InChI key:
JYJURPHZXCLFDX-UHFFFAOYSA-N

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Sigma Aldrich

227412

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Assay:
97%

refractive index:
n20/D 1.4355 (lit.)

bp:
155-158 °C (lit.)

density:
0.818 g/mL at 25 °C (lit.)

SMILES string:
CN(C)CC(C)(C)CN

InChI:
1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3

InChI key:
ULDIVZQLPBUHAG-UHFFFAOYSA-N

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Sigma Aldrich

227439

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Assay:
97%

refractive index:
__

bp:
__

density:
__

SMILES string:
COc1ccc(cc1)P2(=S)SP(=S)(S2)c3ccc(OC)cc3

InChI:
1S/C14H14O2P2S4/c1-15-11-3-7-13(8-4-11)17(19)21-18(20,22-17)14-9-5-12(16-2)6-10-14/h3-10H,1-2H3

InChI key:
CFHGBZLNZZVTAY-UHFFFAOYSA-N

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Sigma Aldrich

227447

99%...


Assay:
99%

refractive index:
n20/D 1.4609 (lit.)

bp:
134-136 °C/4 mmHg (lit.)

density:
0.962 g/mL at 25 °C (lit.)

SMILES string:
NCCCOCCCCOCCCN

InChI:
1S/C10H24N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-12H2

InChI key:
YOOSAIJKYCBPFW-UHFFFAOYSA-N