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TETRAKIS(P-TOLYL)SILANE , CAS No.10256-83-4

In stock
Item Number
T165517
Grouped product items
SKU Size
Availability
Price Qty
T165517-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
T165517-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90

Discover TETRAKIS(P-TOLYL)SILANE by Aladdin Scientific in for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms Tetra-p-tolylsilane | 10256-83-4 | tetrakis(4-methylphenyl)silane | Benzene, 1,1',1'',1'''-silanetetrayltetrakis[4-methyl- | tetrap-tolylsilane | Silane, tetrakis(4-methylphenyl)- | NSC33021 | Benzene,1,1',1'',1'''-silanetetrayltetrakis[4-methyl- | TETRAKIS(P-TOLYL)SILAN
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Toluenes
Intermediate Tree Nodes Not available
Direct Parent Toluenes
Alternative Parents Organosilicon compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Toluene - Hydrocarbon derivative - Organosilicon compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane group.
External Descriptors Not available

Names and Identifiers

IUPAC Name tetrakis(4-methylphenyl)silane
INCHI InChI=1S/C28H28Si/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20H,1-4H3
InChIKey DRHRIEKNAHSNPY-UHFFFAOYSA-N
Smiles CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Isomeric SMILES CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
PubChem CID 233882
Molecular Weight 392.621

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

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

Chemical and Physical Properties

Molecular Weight 392.600 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 4
Exact Mass 392.196 Da
Monoisotopic Mass 392.196 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 387.000
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

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