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1,1,3,3,-Tetraisopropyldisioxane - 95%, high purity , CAS No.18043-71-5

COA

Grade & Purity:

≥95%

Cas Number: 18043-71-5
Molecular Weight: 246.54
PubChem CID: 6329600

In stock

Item Number

T191656

Grouped product items
SKU	Size	Availability	Price	Qty
T191656-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$510.90

Discover 1,1,3,3,-Tetraisopropyldisioxane by Aladdin Scientific in 95% for only $510.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1,1,3,3-Tetraisopropyldisiloxane \| 18043-71-5 \| Disiloxane, 1,1,3,3-tetrakis(1-methylethyl)- \| Sym-tetra(isopropyl)disiloxane \| SCHEMBL135244 \| [di(propan-2-yl)-$l^{3} \| DTXSID90422616 \| 1,1,3,3-tetraisopropyl disiloxane \| MFCD00012171 \| 1,1,3,3-Tetraisopropyldisiloxane # \|
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic salts
  - Class Organic metal salts
    - Subclass Organic metalloid salts

Kingdom	Organic compounds
Superclass	Organic salts
Class	Organic metal salts
Subclass	Organic metalloid salts
Intermediate Tree Nodes	Not available
Direct Parent	Organic metalloid salts
Alternative Parents	Organosilicon compounds Organic oxygen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organosilicon compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

INCHI	InChI=1S/C12H28OSi2/c1-9(2)14(10(3)4)13-15(11(5)6)12(7)8/h9-12H,1-8H3
InChIKey	GSKVLVXXJRJNAN-UHFFFAOYSA-N
Smiles	CC(C)[Si](C(C)C)O[Si](C(C)C)C(C)C
Isomeric SMILES	CC(C)[Si](C(C)C)O[Si](C(C)C)C(C)C
PubChem CID	6329600
Molecular Weight	246.54

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	244.520 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	6
Exact Mass	244.168 Da
Monoisotopic Mass	244.168 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	133.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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