+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
23488-38-2,MFCD00010353
Catalog No.:AA002NB6

23488-38-2 | 2,3,5,6-Tetrabromo-p-xylene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$27.00   $19.00
- +
5g
97%
in stock  
$35.00   $25.00
- +
25g
97%
in stock  
$91.00   $64.00
- +
100g
97%
in stock  
$267.00   $187.00
- +
500g
97%
in stock  
$1,169.00 $818.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002NB6
Chemical Name:
2,3,5,6-Tetrabromo-p-xylene
CAS Number:
23488-38-2
Molecular Formula:
C8H6Br4
Molecular Weight:
421.7492
MDL Number:
MFCD00010353
SMILES:
Cc1c(Br)c(Br)c(c(c1Br)Br)C
Properties
Computed Properties
 
Complexity:
127  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Upstream Synthesis Route

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1988,vol.24,#2,p.217-223

[2]ZhurnalOrganicheskoiKhimii,1988,vol.24,#2,p.248-255

[1]ChemischeBerichte,1885,vol.18,p.357

[1]Tetrahedron,1987,vol.43,#22,p.5203-5224

[2]ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1936,vol.202,p.1795

[3]ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1937,vol.204,p.1203

[4]ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1941,vol.212,p.487

[5]JournaloftheAmericanChemicalSociety,1946,vol.68,p.424

[6]ChemischeBerichte,1885,vol.18,p.357

[7]Fortschr.Teerfarbenfabr.Verw.Industriezweige,vol.20,p.1370,1376

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1988,vol.24,#2,p.217-223

[2]ZhurnalOrganicheskoiKhimii,1988,vol.24,#2,p.248-255

[1]Uc.Zap.Moskovsk.Univ.,1934,#3,p.173,181

[2]Chem.Zentralbl.,1935,vol.106,#II,p.3497

Downstream Synthesis Route

[1]Tetrahedron,1987,vol.43,p.5203-5224

[2]AdvancedSynthesisandCatalysis,2007,vol.349,p.165-174

[1]Tetrahedron,1987,vol.43,p.5203-5224

[2]Chemistry-AEuropeanJournal,2010,vol.16,p.50-54

[3]Tetrahedron,1997,vol.53,p.9087-9096

[1]JournaloftheAmericanChemicalSociety,1992,vol.114,p.6330-6353

[1]JournalofOrganicChemistry,1989,vol.54,p.2336-2341

[2]JournalofOrganicChemistry,1989,vol.54,p.2336-2341

[1]JournaloftheAmericanChemicalSociety,1980,vol.102,p.6649-6651

Literature

Title: Bromobenzene flame retardants in the Great Lakes atmosphere.

Journal: Environmental science & technology 20120821

Title: Optimization and development of analytical methods for the determination of new brominated flame retardants and polybrominated diphenyl ethers in sediments and suspended particulate matter.

Journal: Analytical and bioanalytical chemistry 20110501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 23488-38-2
1611-92-3

1611-92-3

 1074-24-4

1074-24-4

 69321-60-4

69321-60-4

 87-83-2

87-83-2

 3278-88-4

3278-88-4

 615-59-8

615-59-8
Building Blocks
More >
Historical Records
2468620-76-8

2468620-76-8

 497230-15-6

497230-15-6

 1956321-92-8

1956321-92-8
Tags:23488-38-2 Molecular Formula|23488-38-2 MDL|23488-38-2 SMILES|23488-38-2 2,3,5,6-Tetrabromo-p-xylene
Catalog No.: AA002NB6
23488-38-2,MFCD00010353
23488-38-2 | 2,3,5,6-Tetrabromo-p-xylene
Pack Size： 1g
Purity： 97%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 97%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： 97%
in stock
$91.00 $64.00
Pack Size： 100g
Purity： 97%
in stock
$267.00 $187.00
Pack Size： 500g
Purity： 97%
in stock
$1,169.00 $818.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002NB6
Chemical Name: 2,3,5,6-Tetrabromo-p-xylene
CAS Number: 23488-38-2
Molecular Formula: C8H6Br4
Molecular Weight: 421.7492
MDL Number: MFCD00010353
SMILES: Cc1c(Br)c(Br)c(c(c1Br)Br)C
Properties
Complexity: 127  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
Upstream Synthesis Route
106-42-3    1074-24-4    23488-38-2    117572-80-2 

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1988,vol.24,#2,p.217-223

[2]ZhurnalOrganicheskoiKhimii,1988,vol.24,#2,p.248-255

106-42-3    7553-56-2    553-94-6    1074-24-4    23488-38-2 

[1]ChemischeBerichte,1885,vol.18,p.357

106-42-3    23488-38-2 

[1]Tetrahedron,1987,vol.43,#22,p.5203-5224

[2]ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1936,vol.202,p.1795

[3]ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1937,vol.204,p.1203

[4]ComptesRendusHebdomadairesdesSeancesdel'AcademiedesSciences,1941,vol.212,p.487

[5]JournaloftheAmericanChemicalSociety,1946,vol.68,p.424

[6]ChemischeBerichte,1885,vol.18,p.357

[7]Fortschr.Teerfarbenfabr.Verw.Industriezweige,vol.20,p.1370,1376

106-42-3    1074-24-4    23488-38-2    117572-80-2 

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1988,vol.24,#2,p.217-223

[2]ZhurnalOrganicheskoiKhimii,1988,vol.24,#2,p.248-255

930-89-2    23488-38-2 

[1]Uc.Zap.Moskovsk.Univ.,1934,#3,p.173,181

[2]Chem.Zentralbl.,1935,vol.106,#II,p.3497

Downstream Synthesis Route
110-00-9    23488-38-2    76466-54-1 

[1]Tetrahedron,1987,vol.43,p.5203-5224

[2]AdvancedSynthesisandCatalysis,2007,vol.349,p.165-174

110-00-9    23488-38-2    115695-65-3 

[1]Tetrahedron,1987,vol.43,p.5203-5224

[2]Chemistry-AEuropeanJournal,2010,vol.16,p.50-54

[3]Tetrahedron,1997,vol.53,p.9087-9096

110-00-9    23488-38-2    115793-62-9    115793-63-0 

[1]JournaloftheAmericanChemicalSociety,1992,vol.114,p.6330-6353

534-22-5    23488-38-2    120262-61-5    120231-48-3    120231-48-3 

[1]JournalofOrganicChemistry,1989,vol.54,p.2336-2341

[2]JournalofOrganicChemistry,1989,vol.54,p.2336-2341

625-86-5    23488-38-2    76497-63-7 

[1]JournaloftheAmericanChemicalSociety,1980,vol.102,p.6649-6651

Literature fold

Title: Bromobenzene flame retardants in the Great Lakes atmosphere.

Journal: Environmental science & technology20120821

Title: Optimization and development of analytical methods for the determination of new brominated flame retardants and polybrominated diphenyl ethers in sediments and suspended particulate matter.

Journal: Analytical and bioanalytical chemistry20110501

Related Products of of 23488-38-2
1611-92-3
1611-92-3
1074-24-4
1074-24-4
69321-60-4
69321-60-4
87-83-2
87-83-2
3278-88-4
3278-88-4
615-59-8
615-59-8
Building Blocks More >
2358-32-9
2358-32-9
1-Bromo-4-(bromodifluoromethyl)benzene
AA002NOG | MFCD15144710
23671-90-1
23671-90-1
Trans-2-(methylamino)indan-1-ol
AA002O0A | MFCD11505080
245056-66-0
245056-66-0
2-Acetamido-4-chloropyridine
AA002O9U | MFCD03394624
2459-25-8
2459-25-8
Methyl 2-naphthoate
AA002OLR | MFCD00017345
24658-24-0
24658-24-0
Benzene, 1,2-di(methoxy-d3)-
AA002OWF | MFCD01317518
24735-18-0
24735-18-0
Leonurine Hydrochloride
AA002P78 | MFCD09953249
24828-95-3
24828-95-3
Z-Lys(boc)-nh2
AA002PIQ | MFCD00191070
24922-00-7
24922-00-7
3-Cyclopentyl-3-oxo-propionic acid ethyl ester
AA002PSU | MFCD06410650
250285-32-6
250285-32-6
1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride
AA002Q4V | MFCD02684545
25121-83-9
25121-83-9
3-Bromothieno[3,2-b]thiophene
AA002QH6 | MFCD10000952
Historical Records
2468620-76-8
2468620-76-8
497230-15-6
497230-15-6
1956321-92-8
1956321-92-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.