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Di(trimethylolpropane) - >98.0%(GC), high purity , CAS No.23235-61-2

2 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 23235-61-2
Molecular Weight: 250.34
MDL number: MFCD00192117
PubChem CID: 90038
PubChem SID: 488186590

In stock

Item Number

D154716

Grouped product items
SKU	Size	Availability	Price
D154716-25g	25g	8	$17.90
D154716-100g	100g	9	$32.90
D154716-500g	500g	2	$58.90

View related series

Diol monomer (70) Polymer / polymer reagent (675)

Basic Description

Synonyms	Boc-L-Aspartic acid-4-benzyl ester \| Tox21_301690 \| (E)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide \| 3,3,7,7-TETRAKIS(HYDROXYMETHYL)-5-OXANONANE \| FT-0625373 \| AS-69320 \| Di(trimethylolpropane), 97% \| Ditrimethyl
Specifications & Purity	≥98%(GC)
Shipped In	Normal
Product Description	Di(trimethylolpropane) is a monomeric unit with primary hydroxyl groups, that can be used as a tetrafunctional core molecule. Application Di(trimethylolpropane) can be used for the synthesis of lipase catalyzed hyperbranched polymers. It can also be used in the formation of biodegradable polymers for drug delivery applications.

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

Pubchem Sid	488186590
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186590
IUPAC Name	2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol
INCHI	InChI=1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3
InChIKey	WMYINDVYGQKYMI-UHFFFAOYSA-N
Smiles	CCC(CO)(CO)COCC(CC)(CO)CO
Isomeric SMILES	CCC(CO)(CO)COCC(CC)(CO)CO
Molecular Weight	250.34
Reaxy-Rn	1860782
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1860782&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.

6 results found

Lot Number	Certificate Type	Date	Item
F2517340	Certificate of Analysis	Jun 18, 2024	D154716
D23061138	Certificate of Analysis	Aug 15, 2022	D154716
D23061137	Certificate of Analysis	Aug 15, 2022	D154716
I2219256	Certificate of Analysis	Aug 15, 2022	D154716
I2219257	Certificate of Analysis	Aug 15, 2022	D154716
I2219258	Certificate of Analysis	Aug 15, 2022	D154716

Chemical and Physical Properties

Solubility	Soluble in Methanol
Boil Point(°C)	215 °C/5 mmHg
Melt Point(°C)	110 °C
Molecular Weight	250.330 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Exact Mass	250.178 Da
Monoisotopic Mass	250.178 Da
Topological Polar Surface Area	90.200 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	167.000
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

Citations of This Product

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