374806

Ethyl 6-hydroxyhexanoate

97%

Manufacturer: Sigma Aldrich

CAS Number: 5299-60-5

Select a Size

Pack Size SKU Availability Price
10 G 374806-10-G In Stock ₹ 3,630.00
50 G 374806-50-G In Stock ₹ 12,040.00

374806 - 10 G

₹ 3,630.00

In Stock

Quantity

1

Base Price: ₹ 3,630.00

GST (18%): ₹ 653.40

Total Price: ₹ 4,283.40

Quality Level

100

Assay

97%

form

liquid

refractive index

n20/D 1.437 (lit.)

bp

127-128 °C/12 mmHg (lit.)

density

0.985 g/mL at 25 °C (lit.)

SMILES string

CCOC(=O)CCCCCO

InChI

1S/C8H16O3/c1-2-11-8(10)6-4-3-5-7-9/h9H,2-7H2,1H3

InChI key

HYXRUZUPCFVWAH-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-W023138
Ethyl 6-hydroxyhexanoate
ChemScene ₹ 855.60 - ₹ 5,475.84
AB73954
5299-60-5 | Ethyl 6-hydroxyhexanoate
A2B Chem ₹ 855.60 - ₹ 1,625.64

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Description

  • General description: Ethyl 6-hydroxyhexanoate is an ethyl ester. Its concentration in bordeaux red wines has been evaluated. Two-step preparation of ethyl 6-hydroxyhexanoate via hydrolysis of e-caprolactone has been reported.
  • Application: Ethyl 6-hydroxyhexanoate is suitable for use in the synthesis of series of model phenol carbonate ester prodrugs having fatty acid-like structures.[1] It may be used in the preparation of alkyl triflates.[2] It may be used in the synthesis of ethyl 6-(trifluoromethylsulfonyloxy)hexanoate.[3]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
97%

form:
liquid

refractive index:
n20/D 1.437 (lit.)

bp:
127-128 °C/12 mmHg (lit.)

density:
0.985 g/mL at 25 °C (lit.)

SMILES string:
CCOC(=O)CCCCCO

InChI:
1S/C8H16O3/c1-2-11-8(10)6-4-3-5-7-9/h9H,2-7H2,1H3

InChI key:
HYXRUZUPCFVWAH-UHFFFAOYSA-N

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Assay:
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form:
solid

refractive index:
__

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250-260 °C (lit.)

density:
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SMILES string:
Brc1cn[nH]c1

InChI:
1S/C3H3BrN2/c4-3-1-5-6-2-3/h1-2H,(H,5,6)

InChI key:
WVGCPEDBFHEHEZ-UHFFFAOYSA-N

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Sigma Aldrich

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liquid

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SMILES string:
FC(F)(F)c1cc(cc(c1)C(F)(F)F)N=C=O

InChI:
1S/C9H3F6NO/c10-8(11,12)5-1-6(9(13,14)15)3-7(2-5)16-4-17/h1-3H

InChI key:
NRSSOFNMWSJECS-UHFFFAOYSA-N