Ethoxytriphenylsilane - ≥95% , CAS No.1516-80-9

CAS: 1516-80-9 Cat. No.: E167464 Molecular Weight: 304.468 EC Number: 216-170-6
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
BAA51680 | MFCD00053752 | Triphenylethoxysilane | Ethyl triphenylsilyl ether | EINECS 216-170-6 | Silane, ethoxytriphenyl- | SCHEMBL238216 | T71819 | E1360 | Athoxyltriphenylsilan | Thoxytriphenylsilane | ethoxy(triphenyl)silane | NSC 93020 | Benzene, 1,1
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
E167464-250mg
3
$9.90
1g
E167464-1g
3
$10.90
5g
E167464-5g
2

$30.90

$46.90
Save $16.00 (34.12%)
25g
E167464-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$113.90

$170.90
Save $57.00 (33.35%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

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

Specifications

Synonyms
BAA51680 | MFCD00053752 | Triphenylethoxysilane | Ethyl triphenylsilyl ether | EINECS 216-170-6 | Silane, ethoxytriphenyl- | SCHEMBL238216 | T71819 | E1360 | Athoxyltriphenylsilan | Thoxytriphenylsilane | ethoxy(triphenyl)silane | NSC 93020 | Benzene, 1, 1
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid504754723
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754723
Canonical SmilesCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Nameethoxy(triphenyl)silane
InChIKeyZVJXKUWNRVOUTI-UHFFFAOYSA-N
INCHI1S/C20H20OSi/c1-2-21-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3
Isomeric SMILES CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Molecular Weight 304.468
Reaxy-Rn 2945334
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2945334&ln=

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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Silyl ethers  Organoheterosilanes  Organic metalloid salts  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

1 results found

Lot NumberCertificate TypeDateItem
K1906174Certificate of AnalysisJun 16, 2025 E167464
Chemical and Physical Properties
Boil Point(°C)344°C
Melt Point(°C)63-67℃
Molecular Weight304.500 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass304.128 Da
Monoisotopic Mass304.128 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity266.000
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
Solution Calculators
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