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Tripentaerythritol - technical grade, high purity , CAS No.78-24-0

COA

Grade & Purity:

technical grade

Cas Number: 78-24-0
Molecular Weight: 372.41
MDL number: MFCD00004690
PubChem CID: 66219

In stock

Item Number

T476912

Grouped product items
SKU	Size	Availability	Price	Qty
T476912-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$73.90
T476912-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$255.90

Basic Description

Synonyms	2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol) \| 2,2-Bis((3-hydroxy-2,2-bis(hydroxymethyl)propoxy)methyl)-1,3-propanediol \| NSC 97579 \| EINECS 201-097-4 \| FT-0739817 \| 2,2'-{[2,2-Bis(hydroxyme
Specifications & Purity	technical grade
Grade	technical grade

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Dialkyl ethers
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-[[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
INCHI	InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2
InChIKey	PTJWCLYPVFJWMP-UHFFFAOYSA-N
Smiles	C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O
Isomeric SMILES	C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O
PubChem CID	66219
Molecular Weight	372.41

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	225ºC
Molecular Weight	372.410 g/mol
XLogP3	-5.200
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	16
Exact Mass	372.2 Da
Monoisotopic Mass	372.2 Da
Topological Polar Surface Area	180.000 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	282.000
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

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