Tri-t-pentoxysilanol - PrimorTrace™, ≥99.999% metals basis , CAS No.17906-35-3

CAS: 17906-35-3 Cat. No.: T281796 Peso molecular: 306.51 Número EC: 627-476-8 PubChem CID: 3702849
Disponible para pedir
GRADE & PURITY PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis
Synonyms
MFCD03427135 | tri-t-pentoxysilanol | tris(t-pentoxy)silanol | Silicic acid (H4SiO4), tris(1,1-dimethylpropyl) ester | Tris(tert-pentoxy)silanol, packaged for use in deposition systems | SCHEMBL182496 | Tris(tert-pentoxy)silanol, >=99.99% | AKOS015913200
Storage
Room temperature,Argon charged
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T281796-1g
4
53,90US$
5g
T281796-5g
3
185,90US$
25g
T281796-25g
2
787,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

PrimorTrace™, ≥99.999% metals basis PrimorTrace™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature,Argon charged Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
MFCD03427135 | tri-t-pentoxysilanol | tris(t-pentoxy)silanol | Silicic acid (H4SiO4), tris(1, 1-dimethylpropyl) ester | Tris(tert-pentoxy)silanol, packaged for use in deposition systems | SCHEMBL182496 | Tris(tert-pentoxy)silanol, >=99.99% | AKOS015913200
Especificaciones y pureza
PrimorTrace™, ≥99.999% metals basis
Información jurídica
Product sold under, use subject to, terms and conditions of label license atwww.strem.com/harvard1. ***Limited quantities available.***
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Grado
PrimorTrace™
Pureza
≥99.999% metals basis
Nombres e identificadores
Pubchem Sid488194519
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194519
Sonrisas canónicasCCC(C)(C)O[Si](O)(OC(C)(C)CC)OC(C)(C)CC
IUPAC Namehydroxy-tris(2-methylbutan-2-yloxy)silane
InChIKeyORJFXWYTRPGGRK-UHFFFAOYSA-N
INCHI1S/C15H34O4Si/c1-10-13(4,5)17-20(16,18-14(6,7)11-2)19-15(8,9)12-3/h16H,10-12H2,1-9H3
Isómeros SMILES CCC(C)(C)O[Si](O)(OC(C)(C)CC)OC(C)(C)CC
WGK Alemania 3
PubChem CID 3702849
Peso molecular 306.51

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganometallic compounds
ClaseOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Not available
Direct ParentAlkoxysilanes
Alternative Parents Organic metalloid salts  Organooxygen compounds  Organic oxoanionic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alkoxysilane - Organic silicate - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 NumberCertificate TypeFechaArticulo
K2204053Certificate of AnalysisAug 11, 2025 T281796
K2204054Certificate of AnalysisAug 11, 2025 T281796
K2204055Certificate of AnalysisAug 11, 2025 T281796
C2504053Certificate of AnalysisSep 20, 2022 T281796
Propiedades químicas y físicas
Sensibilidadmoisture sensitive
Punto de inflamación (°F)222.8 °F
Punto de inflamación (°C)106 °C
Punto de ebullición (°C)96-99 °C
Peso molecular306.510 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass306.223 Da
Monoisotopic Mass306.223 Da
Topological Polar Surface Area47.900 Ų
Heavy Atom Count20
Formal Charge0
Complexity255.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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