2778-48-5

Basic information

• Product Name: 1,4-bis-(4-bromobutyl)benzene
• Synonyms: 1,4-bis-(4-bromobutyl)benzene
• CAS NO: 2778-48-5
• Molecular Weight: 348.121
• Mol File: 2778-48-5.mol

Chemical Properties

• CAS DataBase Reference: 1,4-bis-(4-bromobutyl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-bis-(4-bromobutyl)benzene(2778-48-5)
• EPA Substance Registry System: 1,4-bis-(4-bromobutyl)benzene(2778-48-5)

Safety Data

• Hazardous Substances Data: 2778-48-5(Hazardous Substances Data)

Upstream product

• 21240-37-9 4-[4-(4-hydroxybutyl)phenyl]butan-1-ol 
• 85784-83-4 4-[4-(3-Ethoxycarbonyl-propyl)-phenyl]-butyric acid ethyl ester 
• 22339-61-3 γ-(p-succinylphenyl)butyric acid 
• 7789-60-8 phosphorus tribromide 
• 7325-46-4 1,4-phenylenediacetic acid 
• 36076-25-2 (4-methoxycarbonylmethylphenyl)acetic acid methyl ester 
• 5140-03-4 2-[4-(2-hydroxyethyl)phenyl]ethan-1-ol 
• 4542-72-7 1,4-bis-(2-bromoethyl)benzene 

Downstream Products

• 96830-16-9 5,15-<2,2'-<4,4'-(p-phenylene)dibutoxy>-diphenyl>:10,20-bis(o-hydroxyphenyl)porphyrin 
• 96830-17-0 5,10-<2,2'-<4,4'-(p-phenylene)dibutoxy>diphenyl>:15,20-bis(o-hydroxyphenyl)porphyrin 
• 85784-90-3 C₇₂H₆₆N₄O₄ 
• 85784-91-4 C₇₂H₆₆N₄O₄ 
• 134520-11-9 6,6'-p-phenylene-di-hexanoic acid 
• 1228177-61-4 6,6'-(4,4'-(1,4-phenylene)bis(butane-4,1-diyl))bis(oxy)bis(3-bromobenzaldehyde) 
• 201138-69-4 6,6'-p-phenylene-di-hexanoic acid dimethyl ester 
• 6544-06-5 <12>paracyclophane 
• 85784-85-6 1,4-bis<4-(2-formylphenoxy)butyl>benzene 

Relevant articles and documents

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A quaternary ammonium having a muscle relaxation activity compound represented by the formula (I): STR1 wherein R1 represents a methylene, a lower alkylenoxy, a lower alkenylene, a lower alkynylene, --CO--, --COO--, a lower alkylene carbonyloxy, --CH(OR5)--, a lower alkylenecarbonyl, a hydroxy lower alkylene, --O--, --S--, --SO--, or --SO2 --; R2 represents a hydrogen atom, a hydroxy lower alkyl, an aldehyde, a lower alkyl carbonyl, --NO2, or --NHR6 ; R3 represents a hydrogen atom of a group --R1 --(CH2)a --[CH(CH2 A)--CH2 ]b --A; R4 represents an anion; R5 and R6 represent a hydrogen atom or a acetyl; A represents a quaternary ammonium group; a represents an integer of 1 to 8; b represents 0 or 1; m represents an integer of 1 to 4; and (Z) represents a trivalent benzene ring, a trivalent naphthalene ring, a trivalent diphenyl or a trivalent ethane radical.

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