73931-44-9

Basic information

• Product Name: Benzene, 1,2,5-tribromo-3-methoxy-
• Synonyms: Benzene,1,2,5-tribromo-3-methoxy;Benzene, 1,2,5-tribromo-3-methoxy-;2,3,5-tribromoanisole
• CAS NO: 73931-44-9
• Molecular Formula: C7H5Br3O
• Molecular Weight: 344.82600
• Mol File: 73931-44-9.mol
• Article Data: 3

Chemical Properties

• Melting Point: 82°C
• Boiling Point: 308.5°C (rough estimate)
• Density: 2.2119 (rough estimate)
• Refractive Index: 1.5580 (estimate)
• CAS DataBase Reference: Benzene, 1,2,5-tribromo-3-methoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1,2,5-tribromo-3-methoxy-(73931-44-9)
• EPA Substance Registry System: Benzene, 1,2,5-tribromo-3-methoxy-(73931-44-9)

Safety Data

• Hazardous Substances Data: 73931-44-9(Hazardous Substances Data)

Upstream product

• 74137-36-3 3,5-dibromoanisole 
• 104-94-9 4-methoxy-aniline 
• 95970-06-2 2,3,6-tribromo-4-methoxyaniline 
• 634-89-9 1,2,3,5-tetrabromobenzene 
• 124-41-4 sodium methylate 

Downstream Products

• 1006593-88-9 C₈H₆Br₂O₃ 
• 1006593-85-6 C₈H₆Br₂O₃ 

Relevant articles and documents

A study on the metalation of alkoxydibromobenzenes

The metalation of (quasi)alkoxy-substituted dibromobenzenes C 6H3(OR)Br2 with lithium diisopropylamide (LDA) has been investigated. For 1-(quasi)alkoxy-3,5-dibromobenzenes (R = Me, TMS), different selectivities were observ

POLYBROMINATED AROMATIC COMPOUNDS. III. SYNTHESIS OF BROMINE-SUBSTITUTED ANISOLES

Reliable methods were developed for the synthesis of di-, tri-, and tetrabromoanisoles, and all the possible individual isomers were synthesized.The structures of the isomers were proved by alternative synthesis and spectral methods (PMR, IR).It was shown that the published data are incorrect in a number of cases; either the final product was assigned the incorrect structure, or the published methods led to mixture of the various isomers.