607-95-4,MFCD00045019
Catalog No.:AA01E4RF

607-95-4 | 2,4,6-TribromophenylAcetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
3 weeks  
$443.00   $310.00
- +
2.5g
3 weeks  
$575.00   $402.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E4RF
Chemical Name:
2,4,6-TribromophenylAcetate
CAS Number:
607-95-4
Molecular Formula:
C8H5Br3O2
Molecular Weight:
372.8361
MDL Number:
MFCD00045019
SMILES:
CC(=O)Oc1c(Br)cc(cc1Br)Br
NSC Number:
404079
Properties
Properties
 
Form:
Solid  
MP:
83-85°C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:607-95-4 Molecular Formula|607-95-4 MDL|607-95-4 SMILES|607-95-4 2,4,6-TribromophenylAcetate
Catalog No.: AA01E4RF
607-95-4,MFCD00045019
607-95-4 | 2,4,6-TribromophenylAcetate
Pack Size: 1g
Purity:
3 weeks
$443.00 $310.00
Pack Size: 2.5g
Purity:
3 weeks
$575.00 $402.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E4RF
Chemical Name: 2,4,6-TribromophenylAcetate
CAS Number: 607-95-4
Molecular Formula: C8H5Br3O2
Molecular Weight: 372.8361
MDL Number: MFCD00045019
SMILES: CC(=O)Oc1c(Br)cc(cc1Br)Br
NSC Number: 404079
Properties
Form: Solid  
MP: 83-85°C  
Storage: -20 ℃;  
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Building Blocks More >
847696-37-1
847696-37-1
BisphenolAMonosulfateSodiumSalt
AA01E5D3 | MFCD18632580
93909-48-9
93909-48-9
Propafenone-d5Hydrochloride
AA01E5U4
548779-60-8
548779-60-8
N,N’-1,4-Phenylenebis[2,5-dichlorobenzamide]
AA01E6D3 | MFCD03404776
17154-34-6
17154-34-6
Diphenyl(trimethylsilyl)phosphine
AA01E6T6 | MFCD00015589
32999-01-2
32999-01-2
5-(1-METHYLETHYL)-OXAZOLE
AA01E712 | MFCD26516235
327088-81-3
327088-81-3
2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-2,3-dihydro-1H-isoindol-1-imine
AA01E77U | MFCD02707954
2137739-14-9
2137739-14-9
methyl 2-(oxolan-2-yl)piperidine-4-carboxylate
AA01E7AN | MFCD31421483
1227494-16-7
1227494-16-7
2-(trifluoromethyl)azepane hydrochloride
AA01E7DR | MFCD30751488
2137738-49-7
2137738-49-7
2,2-difluoro-2-(4-fluorophenyl)ethyl methanesulfonate
AA01E7GN | MFCD30184071
1563780-93-7
1563780-93-7
2-methyl-3-(4-methylcyclohexyl)prop-2-enoic acid
AA01E7JT | MFCD29762923
Submit
© 2017 AA BLOCKS, INC. All rights reserved.