1,1,1-Trifluoroethyl-PEG5-Tos - ≥98% , CAS No.1872433-61-8

CAS: 1872433-61-8 Cat. No.: T597196 Molecular Weight: 430.4 PubChem CID: 119058294
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
T597196-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
100mg
T597196-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$259.90
250mg
T597196-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$419.90
500mg
T597196-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Overview

1,1,1-Trifluoroethyl-PEG5-Tos has a trifluoroethyl and tosyl attached to it. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Specifications

Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCC(F)(F)F
IUPAC Name2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
InChIKeyUYAXEKCLHRTXQU-UHFFFAOYSA-N
INCHI1S/C17H25F3O7S/c1-15-2-4-16(5-3-15)28(21,22)27-13-12-25-9-8-23-6-7-24-10-11-26-14-17(18,19)20/h2-5H,6-14H2,1H3
PubChem CID 119058294
Molecular Weight 430.4

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

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight430.400 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count15
Exact Mass430.127 Da
Monoisotopic Mass430.127 Da
Topological Polar Surface Area88.700 Ų
Heavy Atom Count28
Formal Charge0
Complexity486.000
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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