+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
905808-02-8,MFCD07782054
Catalog No.:AA00GULV

905808-02-8 | 3-Fluoro-2-iodobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$35.00   $25.00
- +
1g
97%
in stock  
$48.00   $34.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GULV
Chemical Name:
3-Fluoro-2-iodobenzaldehyde
CAS Number:
905808-02-8
Molecular Formula:
C7H4FIO
Molecular Weight:
250.0089
MDL Number:
MFCD07782054
SMILES:
O=Cc1cccc(c1I)F
Properties
Properties
 
BP:
262.3 °C at 760 mmHg  
Form:
Solid  
Storage:
2-8℃;Light sensitive;Inert atmosphere;  

Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 905808-02-8
1003709-57-6

1003709-57-6

 146137-72-6

146137-72-6

 877264-44-3

877264-44-3

 387-48-4

387-48-4

 914636-93-4

914636-93-4

 1261500-66-6

1261500-66-6
Building Blocks
More >
Tags:905808-02-8 Molecular Formula|905808-02-8 MDL|905808-02-8 SMILES|905808-02-8 3-Fluoro-2-iodobenzaldehyde
Catalog No.: AA00GULV
905808-02-8,MFCD07782054
905808-02-8 | 3-Fluoro-2-iodobenzaldehyde
Pack Size： 250mg
Purity： 97%
in stock
$35.00 $25.00
Pack Size： 1g
Purity： 97%
in stock
$48.00 $34.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GULV
Chemical Name: 3-Fluoro-2-iodobenzaldehyde
CAS Number: 905808-02-8
Molecular Formula: C7H4FIO
Molecular Weight: 250.0089
MDL Number: MFCD07782054
SMILES: O=Cc1cccc(c1I)F
Properties
BP: 262.3 °C at 760 mmHg  
Form: Solid  
Storage: 2-8℃;Light sensitive;Inert atmosphere;  
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Related Products of of 905808-02-8
1003709-57-6
1003709-57-6
146137-72-6
146137-72-6
877264-44-3
877264-44-3
387-48-4
387-48-4
914636-93-4
914636-93-4
1261500-66-6
1261500-66-6
Building Blocks More >
919197-88-9
919197-88-9
3,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine
AA00GUTX | MFCD12827708
941296-80-6
941296-80-6
Fmoc-N-Me-Asn(Trt)-OH
AA00GV6D | MFCD22200773
936940-15-7
936940-15-7
1-(1H-Pyrazol-1-yl)propan-2-amine
AA00GVDU | MFCD04970166
886629-31-8
886629-31-8
4-(Chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole
AA00GVJ0 | MFCD07612585
938458-84-5
938458-84-5
N,2-DIMETHYL-3-PYRROLIDIN-1-YLPROPAN-1-AMINE
AA00GVN6 | MFCD09055197
91933-54-9
91933-54-9
[(5-Methylisoxazol-3-yl)amino](oxo)acetic acid
AA00GVRK | MFCD09971243
887405-21-2
887405-21-2
(15Z)-N-(2-Hydroxyethyl)-15-tetracosenaMide
AA00GVY3 | MFCD31563445
908291-72-5
908291-72-5
3-(1-Naphthalenyloxy)-1-phenyl-1-propanol
AA00GWKQ | MFCD16877527
937202-11-4
937202-11-4
(5-Methoxypyridin-3-yl)methanol
AA00GX33 | MFCD11052844
905954-28-1
905954-28-1
1-Amino-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid
AA00GXO6 | MFCD13184943
Submit
© 2017 AA BLOCKS, INC. All rights reserved.