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2,3-Butanediol, 1,4-dibromo-, diacetate, (R,S)- is a chemical compound with the molecular formula C8H12Br2O4. It is a derivative of 2,3-butanediol, where the 1,4-positions are substituted with bromine atoms, and the hydroxyl groups are esterified with acetic acid. 2,3-Butanediol, 1,4-dibromo-, diacetate, (R,S)- is a chiral molecule, with the (R,S) notation indicating that it contains both the R and S configurations at the chiral centers. It is used in various chemical reactions and as an intermediate in the synthesis of other organic compounds. Due to its unique structure and properties, it has potential applications in the pharmaceutical and chemical industries.

2691-17-0

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2691-17-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2691-17-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,9 and 1 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 2691-17:
(6*2)+(5*6)+(4*9)+(3*1)+(2*1)+(1*7)=90
90 % 10 = 0
So 2691-17-0 is a valid CAS Registry Number.

2691-17-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (+-)-1,4-Dibrom-2,3-diacetoxy-butan

1.2 Other means of identification

Product number -
Other names Acetic acid (1R,2S)-2-acetoxy-3-bromo-1-bromomethyl-propyl ester

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:2691-17-0 SDS

2691-17-0Downstream Products

2691-17-0Relevant academic research and scientific papers

Expedious synthesis of polyhydroxylated selena and thia-heterocycles via Se and S-ring closure of α,ω-dibromoalditols

Benazza, Mohammed,Halila, Sami,Viot, Camille,Danquigny, Alain,Pierru, Christèle,Demailly, Gilles

, p. 2889 - 2895 (2007/10/03)

The selena and thiaanhydro alditols (with xylo, ribo, D-arabino, erythro, D,L-threo and D-manno configuration) were easily and expeditiously synthesized in good to excellent yields by reaction of selenure and sulfur ions as binucleophiles with α,ω-dibromo

Short and efficient synthesis of polyhydroxylated tetrahydrothiophene, tetrahydrothiopyrane and thiepane from bielectrophilic erythro, threo, xylo, ribo, arabino, manno and gluco α,ω-dibromoalditol derivatives

Halila, Sami,Benazza, Mohammed,Demailly, Gilles

, p. 3307 - 3310 (2007/10/03)

Polyhydroxylated tetrahydrothiophene, tetrahydrothiopyrane and thiepane rings have been readily obtained in excellent yields (78-95%) from thioheterocyclisation of the bielectrophilic peracetylated α,ω-dibrominated derivatives of tetritols (erythritol (1) and d,L-threitol (4)), pentitols (xylitol (7), ribitol (10) and D-arabinitol (14)) and hexitols (D-mannitol (17) and D-glucitol (20)), respectively. With 2,3,4,5-tetra-O-acetyl-1,6-dibromo-1,6-dideoxy-D-glucitol (21) as substrate, the unexpected 2,6-anhydro derivative 25 was obtained. This could be attributed to previous S= regioselective nucleophilic attack at C-1 position followed by 1,2-transesterification and 2,6-O-heterocyclisation. The preferential attack at C-1 of the D-glucitol derivative 21 subsequently allowed a facile direct synthesis in good yields of 2,3,4,5,6-penta-O-acetyl-1-bromo-1-deoxy-D-glucitol (26), 2,3,4,5-tetra-O-acetyl-6-bromo-6-deoxy-1-thiobutyl-1-deoxy-D-glucitol (28) and 2,3,4,5-tetra-O-acetyl-6-bromo-6-deoxy-1-thiooctyl-1-deoxy-D-glucitol (28).

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