Skip to the beginning of the images gallery

Tribenzylsilane - >98.0%(HPLC), high purity , CAS No.1747-92-8

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 1747-92-8
Molecular Weight: 302.49
Beilstein Registry Number: 16(3)1202
MDL number: MFCD00004769
PubChem CID: 6330251
PubChem SID: 504764077

In stock

Item Number

T162503

Grouped product items
SKU	Size	Availability	Price
T162503-1g	1g	3	$31.90
T162503-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$119.90
T162503-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$400.90

View related series

Element classified compounds (2014) Hydrogenated silane (37)

Basic Description

Synonyms	Tribenzylsilane \| CS-0156499 \| FT-0755136 \| T1916 \| DTXSID30938549 \| AKOS015839042 \| D92544 \| NSC139851 \| NSC-139851 \| tribenzylsilicon \| AS-68394 \| BENZENE,1,1',1''-[SILYLIDYNETRIS(METHYLENE)]TRIS- \| Benzene, 1,1',1''-[silylidynetris(methylene)]tris- \| T
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Organosilicon compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Hydrocarbon derivative - Organosilicon compound - Organic metalloid moeity - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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

Pubchem Sid	504764077
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764077
INCHI	InChI=1S/C21H21Si/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKey	QXZGXRIXJAVMTI-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES	C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)CC3=CC=CC=C3
PubChem CID	6330251
Molecular Weight	302.49
Beilstein	16(3)1202
Reaxy-Rn	2940830

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
F2427020	Certificate of Analysis	Jul 19, 2024	T162503
L2209248	Certificate of Analysis	Dec 15, 2022	T162503
J2226081	Certificate of Analysis	Oct 29, 2022	T162503
C1925047	Certificate of Analysis	Oct 21, 2022	T162503

Chemical and Physical Properties

Solubility	Solubility in water: Practically insoluble
Sensitivity	Moisture Sensitive
Boil Point(°C)	175 °C/3 mmHg
Melt Point(°C)	90 °C
Molecular Weight	301.500 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	6
Exact Mass	301.141 Da
Monoisotopic Mass	301.141 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	235.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration