861928-27-0,MFCD09037472
Catalog No.:AA003KSO

861928-27-0 | 4-Bromo-2-(trifluoromethyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$34.00   $24.00
- +
5g
95%
in stock  
$78.00   $55.00
- +
25g
98%
in stock  
$269.00   $188.00
- +
100g
98%
in stock  
$1,035.00   $725.00
- +
500g
98%
in stock  
$3,593.00 $2,515.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KSO
Chemical Name:
4-Bromo-2-(trifluoromethyl)benzaldehyde
CAS Number:
861928-27-0
Molecular Formula:
C8H4BrF3O
Molecular Weight:
253.0160
MDL Number:
MFCD09037472
SMILES:
O=Cc1ccc(cc1C(F)(F)F)Br
Properties
Properties
 
BP:
243°C at 760 mmHg  
Form:
Solid  
MP:
48-50 ºC  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
192  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:861928-27-0 Molecular Formula|861928-27-0 MDL|861928-27-0 SMILES|861928-27-0 4-Bromo-2-(trifluoromethyl)benzaldehyde
Catalog No.: AA003KSO
861928-27-0,MFCD09037472
861928-27-0 | 4-Bromo-2-(trifluoromethyl)benzaldehyde
Pack Size: 1g
Purity: 95%
in stock
$34.00 $24.00
Pack Size: 5g
Purity: 95%
in stock
$78.00 $55.00
Pack Size: 25g
Purity: 98%
in stock
$269.00 $188.00
Pack Size: 100g
Purity: 98%
in stock
$1,035.00 $725.00
Pack Size: 500g
Purity: 98%
in stock
$3,593.00 $2,515.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KSO
Chemical Name: 4-Bromo-2-(trifluoromethyl)benzaldehyde
CAS Number: 861928-27-0
Molecular Formula: C8H4BrF3O
Molecular Weight: 253.0160
MDL Number: MFCD09037472
SMILES: O=Cc1ccc(cc1C(F)(F)F)Br
Properties
BP: 243°C at 760 mmHg  
Form: Solid  
MP: 48-50 ºC  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 192  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Building Blocks More >
475039-81-7
475039-81-7
4-Bromo-3-methyl-1H-indole
AA003KVO | MFCD15144591
4053-08-1
4053-08-1
4-Chloro-1,8-naphthalic anhydride
AA003KZ7 | MFCD00006928
38818-50-7
38818-50-7
4-Chloro-3-nitrobenzoyl chloride
AA003L2H | MFCD00035743
5190-68-1
5190-68-1
4-Chloroquinazoline
AA003L5O | MFCD00228682
5441-51-0
5441-51-0
4-Ethylcyclohexanone
AA003L9B | MFCD00001644
399-10-0
399-10-0
4'-Fluorochalcone
AA003LCK | MFCD00017961
1701-21-9
1701-21-9
4-Hydroxy-6-methoxy-2-(trifluoromethyl)quinoline
AA003LFR | MFCD11855897
63545-55-1
63545-55-1
4-Mercaptohydrocinnamic acid
AA003LJ4 | MFCD00060121
24854-43-1
24854-43-1
3-Mercapto-4-methyl-4h-1,2,4-triazole
AA003LMI | MFCD00010069
33863-86-4
33863-86-4
4-N-Butoxybenzoyl chloride
AA003LQL | MFCD00000689
Submit
© 2017 AA BLOCKS, INC. All rights reserved.