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Home › Product Catalog › 1-Propene,2,3,3,3-tetrafluoro-

1-Propene,2,3,3,3-tetrafluoro-

CAS 754-12-1C3H2F4MW 114.04

1-Propene,2,3,3,3-tetrafluoro- (CAS 754-12-1) — formula C3H2F4, molecular weight 114.04; category organic chemicals.

Product Description

1-Propene,2,3,3,3-tetrafluoro- (CAS 754-12-1) is a chemical raw material in the organic chemicals category. Its molecular formula C3H2F4 comprises 3 C, 2 H, 4 F atoms. Its molecular weight is about 114.04. Reported physicochemical data: boiling point around -29.4 °C, LogP about 2.15. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number754-12-1
Molecular FormulaC3H2F4
Molecular Weight114.04
Boiling Point-29.4 °C
LogP2.15
ApplicationsRefrigerants, U.S. Production: 2023: 55, 000, 000 - <70, 000 lb, 2022: 40
CategoryOrganic Chemicals

Applications

Documented applications: Refrigerants, U.S. Production: 2023: 55, 000, 000 - <70, 000 lb, 2022: 40.

Technical Profile

What this product is

1-Propene,2,3,3,3-tetrafluoro- is a carbon-based organic compound with CAS registry number 754-12-1 and molecular formula C3H2F4 (molecular weight 114.04), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 754-12-1

Its molecular formula C3H2F4 comprises 3 C, 2 H, 4 F atoms.

Also known as: 1-Propene,2,3,3,3-tetrafluoro- · 1-丙烯,2,3,3,3-四氟-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Propene,2,3,3,3-tetrafluoro-?

The CAS registry number of 1-Propene,2,3,3,3-tetrafluoro- is 754-12-1.

What is the molecular formula and molecular weight of 1-Propene,2,3,3,3-tetrafluoro-?

Molecular formula C3H2F4, molecular weight 114.04.

What other names is 1-Propene,2,3,3,3-tetrafluoro- known by?

It is also registered under: 1-Propene,2,3,3,3-tetrafluoro-, 1-丙烯,2,3,3,3-四氟-.

What are the documented applications of 1-Propene,2,3,3,3-tetrafluoro-?

Recorded applications: Refrigerants, U.S. Production: 2023: 55, 000, 000 - <70, 000 lb, 2022: 40.

Which category does 1-Propene,2,3,3,3-tetrafluoro- belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 1-Propene,2,3,3,3-tetrafluoro- (CAS 754-12-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number754-12-1
PubChem CID2776731
Molecular formulaC3H2F4
IUPAC name2,3,3,3-tetrafluoroprop-1-ene
UNII (FDA)P5N89242X3

Computed descriptors

Molecular Weight114.04
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass114.00926271
Monoisotopic Mass114.00926271
Topological Polar Surface Area0
Heavy Atom Count7

Physicochemical values on record

Boiling Point-29.4 °C
LogP2.15
Autoignition Temperature405 °C

Documented uses on record

    2023: 55,000,000 - <70,000,000 lb2022: 40,000,000 - <55,000,000 lb

    Synonyms and trade names

    2,3,3,3-tetrafluoropropene; 754-12-1; HFO-1234yf; 1-Propene, 2,3,3,3-tetrafluoro-; P5N89242X3; DTXSID4074728; RefChem:81182; DTXCID2047779; 468-710-7; 2,3,3,3-tetrafluoroprop-1-ene; 1234yf; HFC 1234yf; 1,1,1,2-Tetrafluoropropene; 2,3,3,3-tetrafluoropropene-1; HFC 1134yf; HFO 1234yf

    GHS hazard classification

    Reported hazard statementsH220 (100%), H280 (100%), H221 (35.5%), H361, H402

    H220 (100%): Extremely flammable gas [Danger Flammable gases]

    H280 (100%): Contains gas under pressure; may explode if heated [Warning Gases under pressure]

    What the public record says

    1-Propene,2,3,3,3-tetrafluoro- · CAS 754-12-1 · C3H2F4. UNII P5N89242X3. Boiling Point: -29.4 °C; LogP: 2.15; Autoignition Temperature: 405 °C.

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

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