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Butane, 1,3-difluoro-, also known as 1,3-difluorobutane or HFC-356mfc, is a colorless, odorless, and non-toxic chemical compound with the molecular formula C4H8F2. It is a halogenated hydrocarbon, specifically a fluorinated alkane, and is used as a refrigerant, blowing agent, and foaming agent in various industrial applications. Due to its low global warming potential and non-ozone depleting properties, it is considered an environmentally friendly alternative to traditional chlorofluorocarbons (CFCs) and hydrochlorofluorocarbons (HCFCs). However, it is important to note that 1,3-difluorobutane is still a greenhouse gas and contributes to climate change, albeit to a lesser extent than its predecessors.

691-42-9

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691-42-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 691-42-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,9 and 1 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 691-42:
(5*6)+(4*9)+(3*1)+(2*4)+(1*2)=79
79 % 10 = 9
So 691-42-9 is a valid CAS Registry Number.

691-42-9SDS

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 1,3-difluorobutane

1.2 Other means of identification

Product number -
Other names Butane, 1,3-difluoro-

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:691-42-9 SDS

691-42-9Downstream Products

691-42-9Relevant academic research and scientific papers

Reaction of OH with CH3CH2F. The Extent of H Abstraction from the α and β Positions

Singleton, Donald L.,Paraskevopoulos, George,Irwin, Robert S.

, p. 2339 - 2343 (1980)

The mechanism of the reaction of OH radicals with C2H5F was determined from the yields of the reaction products.Hydroxyl radicals were generated in the gas phase by photolysis of H2O at 184.9 nm, and products were analyzed by gas chromathography and mass spectrometry.The reaction proceeds by abstraction of hydrogen primarily from the α position, and the major products were meso- and d,l-2,3-C4H8F2, 1,3-C4H8F2, 2-C4H9F, and H2.The minor products were 1,4-C4H8F2, 1-C4H9F, 1-and 2-C3H7F, C2H6, C2H4, C2H3F, and C2H2.It was found that kinetically hot H atoms formed in the photolysis of H2O abstract hydrogen to some extent at the β position of C2H5F in contrast to thermal H atoms which abstract exclusively at the α position.After correction for the effects of H atom reactions, it was estimated that 85+/-3percent of the abstraction by occurs at the α position of C2H5F.

REACTIONS OF HALOGENS FLUORIDES. VIII. SUBSTITUTIVE FLUORINATION OF BROMINE-CONTAINING ALKANES AND ESTERS WITH BROMINE TRIFLUORIDE

Chuvatkin, N. N.,Kartashov, A. V.,Morozova, T. V.,Boguslavskaya, L. S.

, p. 237 - 242 (2007/10/02)

The conditions were found for selective liquid-phase substitutive fluorination of bromine-substituted alkanes and esters with pure bromine trifluoride, in which all three fluorine atoms of the BrF3 molecule are used effectively in the fluorination.The exchange of bromine for fluorine in monobromohalogenoalkanes is nonstereospecific and is in a number of cases accompanied by skeletal rearrangements, hydride shifts, and migration of the halogen.A carbocationic mechanism of fluorination is discussed.

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