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Tris(2，2，2-trifluoroethyl)orthoformate - ≥98%, high purity , CAS No.58244-27-2

COA

Grade & Purity:

≥98%

Cas Number: 58244-27-2
Molecular Weight: 310.12
PubChem CID: 3685970

In stock

Item Number

T708812

Grouped product items
SKU	Size	Availability	Price
T708812-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$137.90
T708812-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$556.90
T708812-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,630.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ortho esters

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ortho esters
Intermediate Tree Nodes	Not available
Direct Parent	Ortho esters
Alternative Parents	Carboxylic acid orthoesters Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Ortho ester - Carboxylic acid orthoester - Orthocarboxylic acid derivative - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as ortho esters. These are compounds having the general structure RC(OR')3 ( R' not H), or the structure C(OR')4 ( R' not H).
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-[bis(2,2,2-trifluoroethoxy)methoxy]-1,1,1-trifluoroethane
INCHI	InChI=1S/C7H7F9O3/c8-5(9,10)1-17-4(18-2-6(11,12)13)19-3-7(14,15)16/h4H,1-3H2
InChIKey	IESBVSNCDNHMSL-UHFFFAOYSA-N
Smiles	C(C(F)(F)F)OC(OCC(F)(F)F)OCC(F)(F)F
Isomeric SMILES	C(C(F)(F)F)OC(OCC(F)(F)F)OCC(F)(F)F
PubChem CID	3685970
Molecular Weight	310.12

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

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

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	144-146°
Molecular Weight	310.110 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	6
Exact Mass	310.025 Da
Monoisotopic Mass	310.025 Da
Topological Polar Surface Area	27.700 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	213.000
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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