AD10020

995-83-5 | Pentasiloxane, 1,1,3,3,5,5,7,7,9,9-decamethyl-

Manufacturer: A2B Chem

CAS Number: 995-83-5

Select a Size

Pack Size SKU Availability Price
1g AD10020-1g In Stock ₹ 2,395.68
5g AD10020-5g In Stock ₹ 6,759.24
25g AD10020-25g In Stock ₹ 28,833.72

AD10020 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Catalog Number

AD10020

Chemical Name

Pentasiloxane, 1,1,3,3,5,5,7,7,9,9-decamethyl-

Cas Number

995-83-5

Molecular Formula

C10H32O4Si5

Molecular Weight

356.7862

Mdl Number

MFCD00432272

Smiles

C[SiH](O[Si](O[Si](O[Si](O[SiH](C)C)(C)C)(C)C)(C)C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0039200
1,9-Dihydrogendecamethylpentasiloxane
ChemScene ₹ 4,620.24 - ₹ 18,994.32

Related Products

Img

A2B Chem

AI65912

--

Img

A2B Chem

AX56557

--

Img

A2B Chem

AX56535

--

Img

A2B Chem

AY17056

--

Img

A2B Chem

AI65562

--

Img

A2B Chem

AC76238

--

Img

A2B Chem

AD11165

--

Img

A2B Chem

AX11579

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD10020

--


Catalog Number:
AD10020

Chemical Name:
Pentasiloxane, 1,1,3,3,5,5,7,7,9,9-decamethyl-

Cas Number:
995-83-5

Molecular Formula:
C10H32O4Si5

Molecular Weight:
356.7862

Mdl Number:
MFCD00432272

Smiles:
C[SiH](O[Si](O[Si](O[Si](O[SiH](C)C)(C)C)(C)C)(C)C)C

Img

A2B Chem

AD10021

--


Catalog Number:
AD10021

Chemical Name:
3-Thiophenecarboxylic acid, 5-phenyl-

Cas Number:
99578-58-2

Molecular Formula:
C11H8O2S

Molecular Weight:
204.245

Mdl Number:
MFCD08444324

Smiles:
OC(=O)c1csc(c1)c1ccccc1

Img

A2B Chem

AD10022

--


Catalog Number:
AD10022

Chemical Name:
2-isopropyl-6-methoxypyrazine

Cas Number:
99571-99-0

Molecular Formula:
C8H12N2O

Molecular Weight:
152.1937

Mdl Number:
__

Smiles:
COc1cncc(n1)C(C)C

Img

A2B Chem

AD10023

--


Catalog Number:
AD10023

Chemical Name:
platinum(2+) 2,2'-(methylimino)diacetate cyclohexane-1,2-diamine(1:1:1)

Cas Number:
99571-98-9

Molecular Formula:
C11H21N3O4Pt

Molecular Weight:
454.3801

Mdl Number:
__

Smiles:
NC1CCCCC1N.CN(CC(=O)[O-])CC(=O)[O-].[Pt+2]