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Trifluoroacetaldehyde Methyl Hemiacetal (contains ca. 10% Methanol) - >88.0%(GC), high purity , CAS No.431-46-9

COA

Grade & Purity:

≥88%(GC)

Cas Number: 431-46-9
Molecular Weight: 130.07
MDL number: MFCD00013572
PubChem CID: 9892
PubChem SID: 488181045

In stock

Item Number

T161512

Grouped product items
SKU	Size	Availability	Price
T161512-1g	1g	Available within 1-2 weeks(?) Item is derived from our semi-finished stock and is processed in 1-2 weeks.	$9.90
T161512-5g	5g	3	$27.90
T161512-25g	25g	3	$106.90
T161512-100g	100g	3	$383.90

View related series

aldehyde (388)

Basic Description

Synonyms	J-525087 \| DTXSID30883383 \| ETHANOL, 1-METHOXY-2,2,2-TRIFLUORO- \| Trifluoroacetaldehyde methyl hemiacetal, AldrichCPR \| Trifluoroacetaldehyde methyl hemiacetal, tech. \| SCHEMBL501205 \| EN300-179568 \| TRIFLUOROACETALDEHYDEMETHYLHEMIACETAL \| Trifluoroacetal
Specifications & Purity	≥88%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Halohydrins
    - Subclass Fluorohydrins

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Halohydrins
Subclass	Fluorohydrins
Intermediate Tree Nodes	Not available
Direct Parent	Fluorohydrins
Alternative Parents	Hemiacetals Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hemiacetal - Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl 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	488181045
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181045
IUPAC Name	2,2,2-trifluoro-1-methoxyethanol
INCHI	InChI=1S/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3
InChIKey	GWTBCUWZAVMAQV-UHFFFAOYSA-N
Smiles	COC(C(F)(F)F)O
Isomeric SMILES	COC(C(F)(F)F)O
PubChem CID	9892
Molecular Weight	130.07
Reaxy-Rn	1737758

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
K2105116	Certificate of Analysis	Jul 10, 2024	T161512
H2307090	Certificate of Analysis	Aug 11, 2023	T161512
H2307077	Certificate of Analysis	Aug 11, 2023	T161512
H2307093	Certificate of Analysis	Aug 11, 2023	T161512
H2307087	Certificate of Analysis	Aug 11, 2023	T161512
H2307079	Certificate of Analysis	Aug 11, 2023	T161512

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Refractive Index	1.33
Flash Point(°C)	39 °C
Boil Point(°C)	98 °C
Molecular Weight	130.070 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	130.024 Da
Monoisotopic Mass	130.024 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	69.400
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	1

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