3-(Triisopropoxysilyl)propyl methacrylate - ≥97% , CAS No.80750-05-6

CAS: 80750-05-6 Cat. No.: T590228 Molecular Weight: 332.51 EC Number: 279-538-5 PubChem CID: 3018959
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
MFCD08275516 | 3-(triisopropoxysilyl)propyl methacrylate | DTXSID101001458 | 3-(Tris(1-methylethoxy)silyl)propyl methacrylate | 3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate | EINECS 279-538-5 | 2-Propenoic acid,2-methyl-, 3-[tris(1-methylethoxy)
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T590228-1g
2

$13.90

$20.90
Save $7.00 (33.49%)
5g
T590228-5g
2

$27.90

$41.90
Save $14.00 (33.41%)
25g
T590228-25g
1

$79.90

$119.90
Save $40.00 (33.36%)
100g
T590228-100g
1

$255.90

$383.90
Save $128.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.

📋

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
MFCD08275516 | 3-(triisopropoxysilyl)propyl methacrylate | DTXSID101001458 | 3-(Tris(1-methylethoxy)silyl)propyl methacrylate | 3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate | EINECS 279-538-5 | 2-Propenoic acid, 2-methyl-, 3-[tris(1-methylethoxy)
Specifications & Purity
≥97%
Storage
Room temperature, Desiccated
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(C)O[Si](CCCOC(=O)C(=C)C)(OC(C)C)OC(C)C
IUPAC Name3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate
InChIKeyCHPNMYQJQQGAJS-UHFFFAOYSA-N
INCHI1S/C16H32O5Si/c1-12(2)16(17)18-10-9-11-22(19-13(3)4,20-14(5)6)21-15(7)8/h13-15H,1,9-11H2,2-8H3
Isomeric SMILES CC(C)O[Si](CCCOC(=O)C(=C)C)(OC(C)C)OC(C)C
PubChem CID 3018959
Molecular Weight 332.51

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganometallic compounds
ClassOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Alkoxysilanes
Direct ParentTrialkoxysilanes
Alternative Parents Enoate esters  Silyl ethers  Organoheterosilanes  Organic metalloid salts  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Trialkoxysilane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Silyl ether - Carboxylic acid ester - Organoheterosilane - Organic metalloid salt - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
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.

8 results found

Lot NumberCertificate TypeDateItem
J2430542Certificate of AnalysisJul 04, 2024 T590228
J2430543Certificate of AnalysisJul 04, 2024 T590228
J2430544Certificate of AnalysisJul 04, 2024 T590228
J2430545Certificate of AnalysisJul 04, 2024 T590228
J2430546Certificate of AnalysisJul 04, 2024 T590228
J2430547Certificate of AnalysisJul 04, 2024 T590228
J2430552Certificate of AnalysisJul 04, 2024 T590228
J2430555Certificate of AnalysisJul 04, 2024 T590228
Chemical and Physical Properties
Boil Point(°C)>150°C
Molecular Weight332.510 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass332.202 Da
Monoisotopic Mass332.202 Da
Topological Polar Surface Area54.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity326.000
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
Reviews

Customer Reviews

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