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29584-99-4

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29584-99-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 29584-99-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,5,8 and 4 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 29584-99:
(7*2)+(6*9)+(5*5)+(4*8)+(3*4)+(2*9)+(1*9)=164
164 % 10 = 4
So 29584-99-4 is a valid CAS Registry Number.

29584-99-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-bromohexan-2-one

1.2 Other means of identification

Product number -
Other names 2-Hexanone, 3-bromo-

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:29584-99-4 SDS

29584-99-4Relevant articles and documents

Fast oxidation of secondary alcohols by the bromate-bromide system using cyclic microwave heating in acidic water

P??kk?nen, Sanna,Pursiainen, Jouni,Lajunen, Marja

, p. 6695 - 6699 (2010)

We report an improved, gentle, cyclic microwave activation technique for the oxidation of secondary alcohols using nonhazardous hypobromous acid (BrOH) as the reagent in acidic water. Several aliphatic and aromatic secondary alcohols were successfully oxidized to the corresponding ketones using this technique in high yields and with only minor amounts of side products.

Experimental and theoretical studies on the reactivities of partially and fully fluorinated primary alkyl radicals

Bartberger, Michael D.,Dolbier Jr., William R.,Lusztyk,Ingold

, p. 9857 - 9880 (2007/10/03)

Absolute rate constants for hydrogen abstraction from n-Bu3SnH by a number of partially-fluorinated and fully fluorinated n-alkyl radicals have been measured. The C-H and C-C bond dissociation energies for a number of pertinent hydrofluorocarbons have been calculated by DFT. The rate data are compared with those for addition of the same radicals to styrene, and the reactivities of these radicals are discussed in terms of their electronegativies, their structure and the thermodynamics of their reactions.

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