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TERGITOL™ - MIN FOAM 1x, high purity , CAS No.68551-14-4

COA

Grade & Purity:

MIN FOAM 1x

Cas Number: 68551-14-4
Molecular Weight: 212.28
MDL number: MFCD00198079
PubChem CID: 16212863

In stock

Item Number

T486492

Grouped product items
SKU	Size	Availability	Price	Qty
T486492-500ml	500ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90

Basic Description

Synonyms	Butan-1-ol;ethane-1,2-diol;propane-1,2-diol \| PAGMBE \| Tergitol(R) \| U-2000 \| TERGITOL(TM), MIN FOAM 1x \| Ucon(TM) HTF 14, 18-260 C range of application \| QMNOIORHZMRPLS-UHFFFAOYSA-N \| BCP31133
Specifications & Purity	MIN FOAM 1x
Legal Information	TERGITOL is a trademark of The Dow Chemical Company ("Dow") or an affiliated company of Dow
Product Description	Tergitol is a nonionic surfactant which can be used to extract estrogensTergitol has been used in a study to assess a method for detectingSalmonella entericaserovar Enteritidis in liquid whole eggs using loop-mediated isothermal amplification (LAMP). It has also been used in a study to investigate the oxidation of nonylphenol ethoxylates (NPEO) and octylphenol ethoxylates (OPEO) by oxidant systems generating hydroxide radicals.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Secondary alcohols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Secondary alcohol - Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
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	butan-1-ol;ethane-1,2-diol;propane-1,2-diol
INCHI	InChI=1S/C4H10O.C3H8O2.C2H6O2/c1-2-3-4-5;1-3(5)2-4;3-1-2-4/h5H,2-4H2,1H3;3-5H,2H2,1H3;3-4H,1-2H2
InChIKey	QMNOIORHZMRPLS-UHFFFAOYSA-N
Smiles	CCCCO.CC(CO)O.C(CO)O
Isomeric SMILES	CCCCO.CC(CO)O.C(CO)O
UN Number	3082
Molecular Weight	212.28

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	212.280 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	212.162 Da
Monoisotopic Mass	212.162 Da
Topological Polar Surface Area	101.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	40.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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