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trifluoroacetaldehyde ethyl hemiacetal

CAS 433-27-2C4H7F3O2MW 144.09

trifluoroacetaldehyde ethyl hemiacetal (CAS 433-27-2) — formula C4H7F3O2, molecular weight 144.09; category organic chemicals.

Product Overview

CAS Number433-27-2
Molecular FormulaC4H7F3O2
Molecular Weight144.09
LogP1
ApplicationsGeneral Manufacturing Information: Ethanol, 1-ethoxy-2, 2, 2-trifluoro-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Ethanol, 1-ethoxy-2, 2, 2-trifluoro-: ACTIVE.

Technical Profile

What this product is

trifluoroacetaldehyde ethyl hemiacetal is a carbon-based organic compound with CAS registry number 433-27-2 and molecular formula C4H7F3O2 (molecular weight 144.09), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 433-27-2

Its molecular formula C4H7F3O2 comprises 4 C, 7 H, 3 F, 2 O atoms.

Also known as: trifluoroacetaldehyde ethyl hemiacetal · 三氟乙醛乙基半缩醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of trifluoroacetaldehyde ethyl hemiacetal?

The CAS registry number of trifluoroacetaldehyde ethyl hemiacetal is 433-27-2.

What is the molecular formula and molecular weight of trifluoroacetaldehyde ethyl hemiacetal?

Molecular formula C4H7F3O2, molecular weight 144.09.

What other names is trifluoroacetaldehyde ethyl hemiacetal known by?

It is also registered under: trifluoroacetaldehyde ethyl hemiacetal, 三氟乙醛乙基半缩醛.

What are the documented applications of trifluoroacetaldehyde ethyl hemiacetal?

Recorded applications: General Manufacturing Information: Ethanol, 1-ethoxy-2, 2, 2-trifluoro-: ACTIVE.

Which category does trifluoroacetaldehyde ethyl hemiacetal belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for trifluoroacetaldehyde ethyl hemiacetal (CAS 433-27-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number433-27-2
PubChem CID9897
Molecular formulaC4H7F3O2
IUPAC name1-ethoxy-2,2,2-trifluoroethanol
UNII (FDA)NS00043404

Computed descriptors

Molecular Weight144.09
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass144.03981395
Monoisotopic Mass144.03981395
Topological Polar Surface Area29.5
Heavy Atom Count9

Documented uses on record

  • Ethanol, 1-ethoxy-2,2,2-trifluoro-: ACTIVE

Synonyms and trade names

433-27-2; Trifluoroacetaldehyde ethyl hemiacetal; ETHANOL, 1-ETHOXY-2,2,2-TRIFLUORO-; BRN 0906797; Trifluoroacetaldehyde hemiethylacetal; EINECS 207-087-6; NSC 65431; DTXSID30870536; 4-01-00-03133 (Beilstein Handbook Reference); RefChem:138201; DTXCID50818253; KLXJPQNHFFMLIG-UHFFFAOYSA-N; 1-Ethoxy-2,2,2-trifluoroethanol; Fluoral ethyl hemiacetal; 1-ethoxy-2,2,2-trifluoroethan-1-ol; MFCD00000441

GHS hazard classification

Reported hazard statementsH226 (97.9%), H302 (18.8%), H315 (14.6%), H319 (100%)

H226 (97.9%): Flammable liquid and vapor [Warning Flammable liquids]

H302 (18.8%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

trifluoroacetaldehyde ethyl hemiacetal · CAS 433-27-2 · C4H7F3O2. UNII NS00043404.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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