38490

5,5-Dimethyl-1,3-cyclohexanedione

for HPLC derivatization, for the determination of aldehyde formaldehyde, ≥99.0%

Manufacturer: Supelco

CAS Number: 126-81-8

Synonym(S): Dimedone, Methone

Select a Size

Pack Size SKU Availability Price
50 G 38490-50-G In Stock ₹ 6,440.88
250 G 38490-250-G In Stock ₹ 22,126.30

38490 - 50 G

₹ 6,440.88

In Stock

Quantity

1

Base Price: ₹ 6,440.88

GST (18%): ₹ 1,159.358

Total Price: ₹ 7,600.238

grade

for HPLC derivatization

Quality Level

200

Assay

≥99.0% (GC)≥99.0%

quality

for the determination of aldehyde formaldehyde

mp

146-148 °C (lit.)

application(s)

general analytical

SMILES string

CC1(C)CC(=O)CC(=O)C1

InChI

1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3

InChI key

BADXJIPKFRBFOT-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-185-8454
Sigma Aldrich Fine Chemicals Biosciences 5,5-Dimethyl-1,3-cyclohexanedione 95% | 126-81-8 | MFCD00001588 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,210.60
D153303
5,5-Dimethyl-1,3-cyclohexanedione
Sigma Aldrich ₹ 2,316.55 - ₹ 5,271.78
CS-W016456
Dimedone
ChemScene ₹ 1,197.84 - ₹ 6,844.80

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Description

  • General description: 5,5-dimethyl-1,3-cyclohexanedione (Dimedone) is basically a highly sensitive and very specific reagent used for the determination of aldehydes.[1] It is highly advantageous as it is environment friendly, give high yields and is a simple workup procedure.[2]
  • Application: 5,5-dimethyl-1,3-cyclohexanedione may be used in condensation reaction with aromatic aldehyde in ethylene glycol.[3] It may be also be used in trace analysis of aldehydes by HPLC.[1]
  • Recommended products: Discover LiChropur reagents ideal for HPLC or LC-MS analysis

SAFETY INFORMATION

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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grade:
for HPLC derivatization

Quality Level:
200

Assay:
≥99.0% (GC)≥99.0%

quality:
for the determination of aldehyde formaldehyde

mp:
146-148 °C (lit.)

application(s):
general analytical

SMILES string:
CC1(C)CC(=O)CC(=O)C1

InChI:
1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3

InChI key:
BADXJIPKFRBFOT-UHFFFAOYSA-N

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