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Pentaerythritol Tetra(3-mercaptopropionate) - >90.0%(T), high purity , CAS No.7575-23-7

    Grade & Purity:
  • ≥90%(T)
In stock
Item Number
P160158
Grouped product items
SKU Size
Availability
Price Qty
P160158-5ml
5ml
4
$9.90
P160158-25ml
25ml
4
$15.90
P160158-100ml
100ml
4
$42.90
P160158-500ml
500ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$149.90

Basic Description

Synonyms Pentaerythritol tetrakis(3-mercaptopropionate) | [3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate | pentaerythrityl tetrakis(3-mercaptopropionate)
Specifications & Purity ≥90%(T)
Storage Temp Argon charged
Shipped In Normal
Product Description

Pentaerythritol tetrakis(3-mercaptopropionate) can be used as a precursor to synthesize: Polymeric degradable networks through thiol-ene click reactions with tri/tetra-acrylates. Thiol-ene-methacrylate composites, which are applicable as dental restorative materials. Network solid polymer electrolytes based on polydimethylsiloxane, for lithium-ion batteries. It can also be used to functionalize poly(high internal phase emulsions) for removal of heavy metals from water.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Tetracarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Tetracarboxylic acids and derivatives
Alternative Parents Carboxylic acid esters  Alkylthiols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Tetracarboxylic acid or derivatives - Carboxylic acid ester - Alkylthiol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488186040
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186040
IUPAC Name [3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate
INCHI InChI=1S/C17H28O8S4/c18-13(1-5-26)22-9-17(10-23-14(19)2-6-27,11-24-15(20)3-7-28)12-25-16(21)4-8-29/h26-29H,1-12H2
InChIKey JOBBTVPTPXRUBP-UHFFFAOYSA-N
Smiles C(CS)C(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
Isomeric SMILES C(CS)C(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
PubChem CID 82056
Molecular Weight 488.64
Reaxy-Rn 2312625

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.

30 results found

Lot Number Certificate Type Date Item
L2403260 Certificate of Analysis Dec 14, 2024 P160158
L2403306 Certificate of Analysis Dec 14, 2024 P160158
L2423262 Certificate of Analysis Oct 14, 2024 P160158
L2423263 Certificate of Analysis Oct 14, 2024 P160158
L2423264 Certificate of Analysis Oct 14, 2024 P160158
A2403335 Certificate of Analysis Nov 23, 2023 P160158
A2403338 Certificate of Analysis Nov 23, 2023 P160158
A2403340 Certificate of Analysis Nov 23, 2023 P160158
A2403341 Certificate of Analysis Nov 23, 2023 P160158
I2426378 Certificate of Analysis Nov 23, 2023 P160158
K2317038 Certificate of Analysis May 17, 2023 P160158
G2321189 Certificate of Analysis May 17, 2023 P160158
G2321184 Certificate of Analysis May 17, 2023 P160158
G2321860 Certificate of Analysis May 17, 2023 P160158
G2321187 Certificate of Analysis May 17, 2023 P160158
G23211061 Certificate of Analysis May 17, 2023 P160158
G2321196 Certificate of Analysis May 17, 2023 P160158
G2321877 Certificate of Analysis May 17, 2023 P160158
G2321896 Certificate of Analysis May 17, 2023 P160158
B2306987 Certificate of Analysis Feb 09, 2023 P160158
B2306959 Certificate of Analysis Feb 09, 2023 P160158
F2225517 Certificate of Analysis Jun 04, 2022 P160158
E2306049 Certificate of Analysis Jun 04, 2022 P160158
F2225521 Certificate of Analysis Jun 04, 2022 P160158
F2225514 Certificate of Analysis Jun 04, 2022 P160158
C2208354 Certificate of Analysis Feb 15, 2022 P160158
C2208355 Certificate of Analysis Feb 15, 2022 P160158
C2208344 Certificate of Analysis Feb 15, 2022 P160158
J2218339 Certificate of Analysis Feb 15, 2022 P160158
C2208363 Certificate of Analysis Feb 15, 2022 P160158

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Chemical and Physical Properties

Solubility Solubility in water: Practically insoluble
Refractive Index 1.531
Boil Point(°C) 275 °C/1 mmHg
Molecular Weight 488.700 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 12
Rotatable Bond Count 20
Exact Mass 488.067 Da
Monoisotopic Mass 488.067 Da
Topological Polar Surface Area 109.000 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 436.000
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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