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Dimethoxy(methyl)(3,3,3-trifluoropropyl)silane - >98.0%(GC), high purity , CAS No.358-67-8

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
D155711
Grouped product items
SKU Size
Availability
Price Qty
D155711-5g
5g
2
$25.90
D155711-25g
25g
2
$79.90
D155711-100g
100g
2
$219.90

Basic Description

Synonyms 1,1,1-Trifluoro-3-[dimethoxy(methyl)silyl]propane | (3,3,3-Trifluoropropyl)methyldimethoxysilane | Dimethoxymethyl(3,3,3-trifluoropropyl)silane | dimethoxy(methyl)(3,3,3-trifluoropropyl)silane
Specifications & Purity ≥98%(GC)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organometalloid compounds
Subclass Organosilicon compounds
Intermediate Tree Nodes Not available
Direct Parent Alkoxysilanes
Alternative Parents Silyl ethers  Organoheterosilanes  Organic metalloid salts  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Alkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 504754199
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754199
IUPAC Name dimethoxy-methyl-(3,3,3-trifluoropropyl)silane
INCHI InChI=1S/C6H13F3O2Si/c1-10-12(3,11-2)5-4-6(7,8)9/h4-5H2,1-3H3
InChIKey DIJRHOZMLZRNLM-UHFFFAOYSA-N
Smiles CO[Si](C)(CCC(F)(F)F)OC
Isomeric SMILES CO[Si](C)(CCC(F)(F)F)OC
WGK Germany 3
UN Number 1993
Packing Group III
Molecular Weight 202.25
Beilstein 1753240
Reaxy-Rn 1753237
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1753237&ln=

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.

25 results found

Lot Number Certificate Type Date Item
E2522273 Certificate of Analysis May 12, 2025 D155711
E2522274 Certificate of Analysis May 12, 2025 D155711
E2522275 Certificate of Analysis May 12, 2025 D155711
K2426486 Certificate of Analysis Nov 16, 2024 D155711
K2426484 Certificate of Analysis Nov 16, 2024 D155711
K2426487 Certificate of Analysis Nov 16, 2024 D155711
G2426391 Certificate of Analysis Jun 03, 2024 D155711
G2426430 Certificate of Analysis Jun 03, 2024 D155711
G2426431 Certificate of Analysis Jun 03, 2024 D155711
D2402194 Certificate of Analysis Mar 16, 2024 D155711
D2402195 Certificate of Analysis Mar 16, 2024 D155711
D2402196 Certificate of Analysis Mar 16, 2024 D155711
A2426442 Certificate of Analysis Jan 13, 2024 D155711
A2426445 Certificate of Analysis Jan 13, 2024 D155711
A2426448 Certificate of Analysis Jan 13, 2024 D155711
A2426437 Certificate of Analysis Jan 13, 2024 D155711
A2426441 Certificate of Analysis Jan 13, 2024 D155711
A2426444 Certificate of Analysis Jan 13, 2024 D155711
K2313449 Certificate of Analysis Nov 06, 2023 D155711
A2412087 Certificate of Analysis Nov 06, 2023 D155711
K2313471 Certificate of Analysis Nov 06, 2023 D155711
K2313446 Certificate of Analysis Nov 06, 2023 D155711
J2213643 Certificate of Analysis Aug 22, 2022 D155711
J2213672 Certificate of Analysis Aug 22, 2022 D155711
J2213664 Certificate of Analysis Aug 22, 2022 D155711

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Chemical and Physical Properties

Sensitivity Moisture Sensitive
Refractive Index 1.358
Flash Point(°F) 134.6 °F
Flash Point(°C) 57 °C
Boil Point(°C) 85 °C/150 mmHg
Molecular Weight 202.250 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 202.064 Da
Monoisotopic Mass 202.064 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 133.000
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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