+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
19578-68-8,MFCD00079704
Catalog No.:AA003CZE

19578-68-8 | 4-Benzyloxyiodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
99%
in stock  
$46.00   $32.00
- +
10g
98%
in stock  
$74.00   $52.00
- +
25g
98%
in stock  
$147.00   $103.00
- +
100g
99%
in stock  
$419.00   $293.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CZE
Chemical Name:
4-Benzyloxyiodobenzene
CAS Number:
19578-68-8
Molecular Formula:
C13H11IO
Molecular Weight:
310.1303
MDL Number:
MFCD00079704
SMILES:
Ic1ccc(cc1)OCc1ccccc1
Properties
Properties
 
BP:
140°C 1mm  
Form:
Solid  
MP:
60-63 °C(lit.)  
Stability:
Light Sensitive  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
169  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 19578-68-8
107623-21-2

107623-21-2

 142523-69-1

142523-69-1

 884188-41-4

884188-41-4

 1283877-88-2

1283877-88-2

 126312-61-6

126312-61-6

 220284-59-3

220284-59-3
Building Blocks
More >
Historical Records
1353986-38-5

1353986-38-5

 175204-12-3

175204-12-3

 340817-73-4

340817-73-4
Tags:19578-68-8 Molecular Formula|19578-68-8 MDL|19578-68-8 SMILES|19578-68-8 4-Benzyloxyiodobenzene
Catalog No.: AA003CZE
19578-68-8,MFCD00079704
19578-68-8 | 4-Benzyloxyiodobenzene
Pack Size： 1g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 99%
in stock
$46.00 $32.00
Pack Size： 10g
Purity： 98%
in stock
$74.00 $52.00
Pack Size： 25g
Purity： 98%
in stock
$147.00 $103.00
Pack Size： 100g
Purity： 99%
in stock
$419.00 $293.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CZE
Chemical Name: 4-Benzyloxyiodobenzene
CAS Number: 19578-68-8
Molecular Formula: C13H11IO
Molecular Weight: 310.1303
MDL Number: MFCD00079704
SMILES: Ic1ccc(cc1)OCc1ccccc1
Properties
BP: 140°C 1mm  
Form: Solid  
MP: 60-63 °C(lit.)  
Stability: Light Sensitive  
Storage: Keep in dry area;Room Temperature;  
Complexity: 169  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Related Products of of 19578-68-8
107623-21-2
107623-21-2
142523-69-1
142523-69-1
884188-41-4
884188-41-4
1283877-88-2
1283877-88-2
126312-61-6
126312-61-6
220284-59-3
220284-59-3
Building Blocks More >
354-58-5
354-58-5
1,1,1-Trichlorotrifluoroethane
AA003D2O | MFCD00039361
13993-61-8
13993-61-8
1,2,3,4-Tetrahydro-1,5-naphthyridine
AA003D72 | MFCD08444439
75415-78-0
75415-78-0
1,2-Dibromocyclopentene
AA003DAZ | MFCD00010246
244187-81-3
244187-81-3
1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene
AA003DEH | MFCD07781991
643-75-4
643-75-4
1,3-Diphenylpropanetrione
AA003DIA | MFCD00191426
621-12-5
621-12-5
1,4-Diphenylsemicarbazide
AA003DMC | MFCD00020635
672325-37-0
672325-37-0
1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine
AA003DQE | MFCD00077536
6240-11-5
6240-11-5
1-Adamantaneethanol
AA003DU6 | MFCD00074756
54555-84-9
54555-84-9
1-Benzyloxy-2-iodoethane
AA003DXO | MFCD10574996
65423-56-5
65423-56-5
(3-Bromophenoxy)(tert-butyl)dimethylsilane
AA003E0Z | MFCD01318106
Historical Records
1353986-38-5
1353986-38-5
175204-12-3
175204-12-3
340817-73-4
340817-73-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.