54462-66-7

Basic information

• Product Name: 1,4-dibromo-2-methylbutane
• Synonyms: 1,4-dibromo-2-methylbutane;[S,(-)]-1,4-Dibromo-2-methylbutane;1,4-Dibromoisopentane
• CAS NO: 54462-66-7
• Molecular Formula: C₅H₁₀Br₂
• Molecular Weight: 229.94
• Mol File: 54462-66-7.mol
• Article Data: 2

Chemical Properties

• Melting Point: -28.63°C (estimate)
• Boiling Point: 189°C (estimate)
• Flash Point: 73.1°C
• Appearance: /
• Density: 1.7048
• Vapor Pressure: 0.502mmHg at 25°C
• Refractive Index: 1.5104
• CAS DataBase Reference: 1,4-dibromo-2-methylbutane(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-dibromo-2-methylbutane(54462-66-7)
• EPA Substance Registry System: 1,4-dibromo-2-methylbutane(54462-66-7)

Safety Data

• Hazardous Substances Data: 54462-66-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C5H10Br2/c1-5(4-7)2-3-6/h5H,2-4H2,1H3

Upstream product

• 13423-15-9 3-methyltetrahydrofuran 
• 594-51-4 2,3-dibromo-2-methylbutane 
• 498-21-5 2-methylbutanedioic acid 
• 60298-17-1 2-cyano-3-methyl-succinic acid diethyl ester 
• 4676-51-1 Diethyl 2-methylsuccinate 
• 71052-94-3 4-methoxy-2-methyl-1-butanol 
• 2938-98-9 2-methyl-1,4-butandiol 

Downstream Products

• 598-25-4 Dimethylallene 
• 78-79-5 isoprene 
• 37746-17-1 1,5-dibromo-3,3-dimethylpentane 
• 66688-32-2 2-methyl-1,4-diiodobutane 
• 10035-10-6 hydrogen bromide 
• 119880-37-4 cis-1-benzoyl-1-(trimethylsilyl)-3-methylcyclopentane 
• 119880-37-4 trans-1-benzoyl-1-(trimethylsilyl)-3-methylcyclopentane 
• 34868-22-9 3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-phosphole-1-oxide 
• 32721-25-8 3-methyl-1,1-diphenyl-phospholanium; hexafluorophosphate 
• 2938-98-9 2-methyl-1,4-butandiol 

Relevant articles and documents

(Meth) acrylic ester and manufacturing method thereof (by machine translation)

(Meth) acrylic acid ester of [be] hydrophobic properties. (1) (Meth) acrylic ester represented by the formula [a]. R1 Is H or methyl; R3 Alkyl, cycloalkyl, aryl or aralkyl; R21 , R22 , R23 Each independently is H, alkyl or cycloalkyl is not one of at least 2 H; Z1 The divalent chain hydrocarbon substituted of unsubstituted C1 a-20/2, 2 // hetero-substituted of unsubstituted C1 a-20 free of divalent cyclic hydrocarbon or a single bond; Z2 The divalent chain hydrocarbon of C1 c 12 2, Z3 The (R21 R22 R23 ) Coupled with a free cyclic hydrocarbon containing heteroatoms C C - C3 d 10/forming atomic group; n is an integer of 0 - 3; m is an integer of 1 - 18[Drawing] no (by machine translation)