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Carbonofluoridic acid, methyl ester, also known as methyl fluoroformate, is an organic compound with the chemical formula C2H3FO2. It is a colorless, volatile liquid that is soluble in water and most organic solvents. This ester is formed by the reaction of carbonofluoridic acid with methanol and is used as a reagent in organic synthesis, particularly in the preparation of pharmaceuticals and agrochemicals. It is also employed as a solvent and a building block for the synthesis of other fluorinated compounds. Due to its reactivity and potential health and environmental concerns, it is important to handle methyl fluoroformate with care, following appropriate safety measures.

1538-06-3

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1538-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1538-06-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,3 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1538-06:
(6*1)+(5*5)+(4*3)+(3*8)+(2*0)+(1*6)=73
73 % 10 = 3
So 1538-06-3 is a valid CAS Registry Number.

1538-06-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl carbonofluoridate

1.2 Other means of identification

Product number -
Other names Kohlensaeure-fluorid-methylester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1538-06-3 SDS

1538-06-3Relevant academic research and scientific papers

Synthesis of α,ω-dimethoxyfluoropolyethers: Reaction mechanism and kinetics

Avataneo,De Patto,Galimberti,Marchionni

, p. 633 - 639 (2005)

A new class of hydrofluoropolyethers, the α,ω- dimethoxyfluoropolyethers (DM-FPEs), characterized by the copolymeric structure CH3O(CF2CF2O)n(CF2O) mCH3 has been recently developed. The synthesis of DM-FPEs here described, has been carried out via a new synthetic route which consists of the reaction of a perfluoropolyether diacyl fluoride with methyl fluoroformate in the presence of a metal fluoride. The reaction products are DM-FPEs and carbon dioxide. Several reaction conditions has been tested varying type of solvent, temperature, type and amount of metal fluoride. The best results were obtained using tetraglyme as solvent and CsF as metal fluoride.

Isolation and Characterization of Acetyl Hypofluorite

Appelman, Evan H.,Mendelsohn, Marshall H.,Kim, Hyunyong

, p. 6515 - 6518 (2007/10/02)

Acetyl hypofluorite, H3CC(O)OF, has been prepared by passage of diluted fluorine through solid KOAc*2HOAc and isolated by trapping at -78 deg C.It is a slightly yellow liquid (mp ca. -96 deg C) with a vapor pressure of about 4 torr at -40 deg C.Vapor-pressure measurements between -64 and -20 deg C led to an enthalpy of vaporization of 35.6 +/- 2.4 kJ/mol and an extrapolated normal boiling point of 53 +/- 6 deg C.At -78 deg C, in 1:1 (v/v) CCl4:CDCl3, its 19F NMR shift is 168.3 ppm vs.CFCl3.Its mass spectrum has been measured, as has its infrared spectrum in a solid argon matrix, and these support its identification.The vapor absorbs in the far ultraviolet, with an absorption maximum at 210 nm (ε ca. 103 L/mol*cm).The compound is of limited stability, particularly in the liquid phase, which sometimes explodes.The vapor is more stable, with a 2-h half-life at room temperature in Kel-F.The half-life is much shorter in Monel.Decomposition is inhibited by O2.Decomposition in a Kel-F container gives nearly quantitatively a 1:1 mixture of CH3F and CO2, but in a Monel apparatus or in the presence of O2, substantial amounts of H3COC(O)F are formed.

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