AB00102

17756-58-0 | 1-Octanaminium, N,N,N-trioctyl-, hydroxide (1:1)

Manufacturer: A2B Chem

CAS Number: 17756-58-0

Select a Size

Pack Size SKU Availability Price
5g AB00102-5g In Stock ₹ 1,424.00
25g AB00102-25g In Stock ₹ 2,492.00
100g AB00102-100g In Stock ₹ 6,497.00
500g AB00102-500g In Stock ₹ 23,941.00

AB00102 - 5g

₹ 1,424.00

In Stock

Quantity

1

Base Price: ₹ 1,424.00

GST (18%): ₹ 256.32

Total Price: ₹ 1,680.32

Catalog Number

AB00102

Chemical Name

1-Octanaminium, N,N,N-trioctyl-, hydroxide (1:1)

Cas Number

17756-58-0

Molecular Formula

C32H69NO

Molecular Weight

483.8964

Mdl Number

MFCD00059257

Smiles

CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[OH-]

Other Options

Image Product Name Manufacturer Price Range
NC2580225
AARON CHEMICALS LLC tetraoctylammonium hydroxide | 17756-58-0 | 483.9 g/mol | 25G
AARON CHEMICALS LLC ₹ 3,115.00
87993
Tetraoctylammonium hydroxide solution
Sigma Aldrich ₹ 5,542.40 - ₹ 23,858.30
87993
Tetraoctylammonium hydroxide solution
Sigma Aldrich ₹ 5,542.40 - ₹ 23,858.30

Compare Similar Items

Show Difference

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A2B Chem

AB00102

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Catalog Number:
AB00102

Chemical Name:
1-Octanaminium, N,N,N-trioctyl-, hydroxide (1:1)

Cas Number:
17756-58-0

Molecular Formula:
C32H69NO

Molecular Weight:
483.8964

Mdl Number:
MFCD00059257

Smiles:
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[OH-]

Img

A2B Chem

AB00103

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Catalog Number:
AB00103

Chemical Name:
1-Hexanaminium, N,N,N-trihexyl-, hydroxide (1:1)

Cas Number:
17756-56-8

Molecular Formula:
C24H53NO

Molecular Weight:
371.68372

Mdl Number:
MFCD00059255

Smiles:
CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]

Img

A2B Chem

AB00107

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Catalog Number:
AB00107

Chemical Name:
Pyridine, 2-[2-(3-pyridinyl)ethenyl]-

Cas Number:
17755-52-1

Molecular Formula:
C12H10N2

Molecular Weight:
182.2212

Mdl Number:
MFCD00023528

Smiles:
c1ccc(nc1)C=Cc1cccnc1

Img

A2B Chem

AB00108

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Catalog Number:
AB00108

Chemical Name:
Tris(4-hydroxyphenyl)sulfonium chloride

Cas Number:
17755-35-0

Molecular Formula:
C18H15ClO3S

Molecular Weight:
346.8279

Mdl Number:
__

Smiles:
Oc1ccc(cc1)[S+](c1ccc(cc1)O)c1ccc(cc1)O.[Cl-]