887268-16-8,MFCD07777118
Catalog No.:AA00GRW0

887268-16-8 | 2-Bromo-3,5-bis(trifluoromethyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$186.00   $130.00
- +
5g
95%
in stock  
$543.00   $380.00
- +
10g
95%
in stock  
$845.00 $592.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GRW0
Chemical Name:
2-Bromo-3,5-bis(trifluoromethyl)phenol
CAS Number:
887268-16-8
Molecular Formula:
C8H3BrF6O
Molecular Weight:
309.0032
MDL Number:
MFCD07777118
SMILES:
Oc1cc(cc(c1Br)C(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:887268-16-8 Molecular Formula|887268-16-8 MDL|887268-16-8 SMILES|887268-16-8 2-Bromo-3,5-bis(trifluoromethyl)phenol
Catalog No.: AA00GRW0
887268-16-8,MFCD07777118
887268-16-8 | 2-Bromo-3,5-bis(trifluoromethyl)phenol
Pack Size: 1g
Purity: 95%
in stock
$186.00 $130.00
Pack Size: 5g
Purity: 95%
in stock
$543.00 $380.00
Pack Size: 10g
Purity: 95%
in stock
$845.00 $592.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GRW0
Chemical Name: 2-Bromo-3,5-bis(trifluoromethyl)phenol
CAS Number: 887268-16-8
Molecular Formula: C8H3BrF6O
Molecular Weight: 309.0032
MDL Number: MFCD07777118
SMILES: Oc1cc(cc(c1Br)C(F)(F)F)C(F)(F)F
Properties
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
Building Blocks More >
887344-28-7
887344-28-7
3-(4-Fluorophenyl)thiomorpholine
AA00GS4T | MFCD03002061
915030-08-9
915030-08-9
2-(Trifluoromethyl)-1,3-thiazole-4-carboxylic acid
AA00GSEJ | MFCD09258845
86060-83-5
86060-83-5
Fmoc-Asp-OBzl
AA00GSMH | MFCD00198201
923-42-2
923-42-2
1,2,4-Butanetricarboxylic acid
AA00GSSX | MFCD00152304
91566-04-0
91566-04-0
2-(1H-Indol-3-yl)-N,N-dimethylacetamide
AA00GT45 | MFCD00800371
913836-22-3
913836-22-3
Methyl 5-bromothiazole-4-carboxylate
AA00GTAI | MFCD08275713
863653-47-8
863653-47-8
N-METHYLFORMAMIDE-D5
AA00GTGK | MFCD01317512
915919-75-4
915919-75-4
1-(1-Isobutyrylpiperidin-4-yl)methanamine
AA00GTME | MFCD08059855
915923-60-3
915923-60-3
4-Methyl-3-[(3-methylbutanoyl)amino]benzoic acid
AA00GTPG | MFCD08569897
912999-49-6
912999-49-6
(2,4-dihydroxy-5-isopropylphenyl)(5-((4-Methylpiperazin-1-yl)Methyl)isoindolin-2-yl)Methanone
AA00GTYA | MFCD18633198
Submit
© 2017 AA BLOCKS, INC. All rights reserved.