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About This Item
Linear Formula:
(H3CCO2)2C6H3Br
CAS Number:
Molecular Weight:
273.08
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
Assay
97%
form
solid
mp
70-75 °C (lit.)
functional group
bromo
ester
SMILES string
CC(=O)Oc1ccc(OC(C)=O)c(Br)c1
InChI
1S/C10H9BrO4/c1-6(12)14-8-3-4-10(9(11)5-8)15-7(2)13/h3-5H,1-2H3
InChI key
XRIFNWOHWJOCQG-UHFFFAOYSA-N
General description
1,4-Diacetoxy-2-bromobenzene can be prepared by reacting 1,4-benzoquinone with zinc bromide in the presence of acetic anhydride.
Application
1,4-Diacetoxy-2-bromobenzene may be used to synthesize bromohydroquinone and (Sp,S)-1-(2,5-diacetoxyphenyl)-2-(p-tolylsulfinyl)ferrocene.
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Design, Synthesis, and Evaluation of Synthetic Mimics of Cell Surface Receptors, 212-212 (2007)
Total synthesis of siccayne.
Pinault M, et al.
Synthesis, 10, 935-937 (1990)
Highly Selective Negishi Cross-Coupling Reaction of a Zinc-Metallated Ferrocenyl p-Tolyl Sulfoxide: New Chiral Ferrocene-Based Quinone Ligands.
Cotton HK, et al.
European Journal of Organic Chemistry, 15, 2756-2763 (2003)
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