This is a demo store. No orders will be fulfilled.

Tris(2-thienyl)phosphine - 98+%, high purity , CAS No.24171-89-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
T113627
Grouped product items
SKU Size
Availability
Price Qty
T113627-200mg
200mg
3
$12.90
T113627-1g
1g
3
$46.90
T113627-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$157.90
T113627-25g
25g
2
$647.90

Basic Description

Synonyms UNII-TRZ2J89TFT | SY048491 | EINECS 246-059-8 | MFCD00015471 | Tri(2-thienyl)phosphine | tris(thiophen-2-yl)phosphane | Tri(2-thienyl)phosphine # | T1666 | F17184 | Phosphine, tri-2-thienyl- | FT-0659797 | trithiophen-2-ylphosphane | tri(thiophen-2-yl)pho
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Application

It employed as a intermediate for pharmaceutical and organic synthesis.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Heteroaromatic compounds
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Heteroaromatic compounds
Alternative Parents Thiophenes  Organic phosphines and derivatives  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Thiophene - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name trithiophen-2-ylphosphane
INCHI InChI=1S/C12H9PS3/c1-4-10(14-7-1)13(11-5-2-8-15-11)12-6-3-9-16-12/h1-9H
InChIKey KUCPTMZJPDVWJL-UHFFFAOYSA-N
Smiles C1=CSC(=C1)P(C2=CC=CS2)C3=CC=CS3
Isomeric SMILES C1=CSC(=C1)P(C2=CC=CS2)C3=CC=CS3
PubChem CID 90384
Molecular Weight 280.371
Beilstein 18(5)12,505
Reaxy-Rn 203736

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.

7 results found

Lot Number Certificate Type Date Item
L2410098 Certificate of Analysis Dec 13, 2024 T113627
L2412240 Certificate of Analysis Jun 12, 2024 T113627
H2231863 Certificate of Analysis Jun 12, 2024 T113627
H2231862 Certificate of Analysis Jun 12, 2024 T113627
H2231861 Certificate of Analysis Jun 12, 2024 T113627
A2121060 Certificate of Analysis Nov 15, 2022 T113627
C2425089 Certificate of Analysis Jul 23, 2022 T113627

Chemical and Physical Properties

Solubility Insoluble in water.
Sensitivity Air sensitive;heat sensitive
Freezing Point(°C) 25 °C
Boil Point(°C) 205°C/2mmHg
Melt Point(°C) 29-30°C
Molecular Weight 280.400 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 279.96 Da
Monoisotopic Mass 279.96 Da
Topological Polar Surface Area 84.700 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 198.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.