36357

Malondialdehyde tetrabutylammonium salt

analytical standard

Manufacturer: Supelco

CAS Number: 100683-54-3

Synonym(S): Malonaldehyde tetrabutylammonium salt, Tetrabutylammonium malondialdehyde enolate

Select a Size

Pack Size SKU Availability Price
100 MG 36357-100-MG In Stock ₹ 7,967.20

36357 - 100 MG

₹ 7,967.20

In Stock

Quantity

1

Base Price: ₹ 7,967.20

GST (18%): ₹ 1,434.096

Total Price: ₹ 9,401.296

grade

analytical standard

Quality Level

100

Assay

≥97.0% (NT)

shelf life

limited shelf life, expiry date on the label

mp

126-132 °C

application(s)

cleaning productscosmeticsfood and beveragespersonal care

format

neat

storage temp.

2-8°C

SMILES string

[H]C(=O)\C=C\[O-].CCCC[N+](CCCC)(CCCC)CCCC

InChI

1S/C16H36N.C3H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;4-2-1-3-5/h5-16H2,1-4H3;1-4H/q+1;/p-1/b;2-1+

Other Options

Image Product Name Manufacturer Price Range
63287
Malondialdehyde tetrabutylammonium salt
Sigma Aldrich ₹ 8,690.00 - ₹ 23,370.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363

Hazard Classifications

Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Supelco

36357

analytical standard...


grade:
analytical standard

Quality Level:
100

Assay:
≥97.0% (NT)

shelf life:
limited shelf life, expiry date on the label

mp:
126-132 °C

application(s):
cleaning productscosmeticsfood and beveragespersonal care

format:
neat

storage temp.:
2-8°C

SMILES string:
[H]C(=O)\C=C\[O-].CCCC[N+](CCCC)(CCCC)CCCC

InChI:
1S/C16H36N.C3H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;4-2-1-3-5/h5-16H2,1-4H3;1-4H/q+1;/p-1/b;2-1+

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Sigma Aldrich

363596

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grade:
__

Quality Level:
100

Assay:
98%

shelf life:
__

mp:
51-53 °C (lit.)

application(s):
__

format:
__

storage temp.:
__

SMILES string:
CCOP(N)(=O)OCC

InChI:
1S/C4H12NO3P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H2,5,6)

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application(s):
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storage temp.:
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SMILES string:
[Ag]OC(=O)O[Ag]

InChI:
1S/CH2O3.2Ag/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

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363774

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SMILES string:
CCOC(=O)c1ccc(Br)cc1

InChI:
1S/C9H9BrO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3