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Di-n-Butyl Dimethoxysilane - 95%, high purity , CAS No.18132-63-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
D305232
Grouped product items
SKU Size
Availability
Price Qty
D305232-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$103.90
D305232-5ml
5ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$344.90

Discover Di-n-Butyl Dimethoxysilane by Aladdin Scientific in 95% for only $103.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms dibutyldimethoxysilane | di-n-butyldimethoxysilane | 18132-63-3 | dibutyl(dimethoxy)silane | Silane, dibutyldimethoxy- | Di-(N-Butyl)-Dimethoxysilane | SCHEMBL109247 | MFCD01861704 | AKOS015909053 | CS-0448623 | A881001
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organometalloid compounds
Subclass Organosilicon compounds
Intermediate Tree Nodes Not available
Direct Parent Alkoxysilanes
Alternative Parents Silyl ethers  Organoheterosilanes  Organic metalloid salts  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Alkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as alkoxysilanes. These are organosilicon compounds with the general formula RO[Si](OR')(R'')(R''') (R,R' = organyl; R'',R''' = any atom).
External Descriptors Not available

Names and Identifiers

IUPAC Name dibutyl(dimethoxy)silane
INCHI InChI=1S/C10H24O2Si/c1-5-7-9-13(11-3,12-4)10-8-6-2/h5-10H2,1-4H3
InChIKey YPENMAABQGWRBR-UHFFFAOYSA-N
Smiles CCCC[Si](CCCC)(OC)OC
Isomeric SMILES CCCC[Si](CCCC)(OC)OC
Molecular Weight 204.385
Reaxy-Rn 1744380
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744380&ln=

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

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

Chemical and Physical Properties

Molecular Weight 204.380 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 8
Exact Mass 204.155 Da
Monoisotopic Mass 204.155 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 103.000
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

Solution Calculators

Reviews

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