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1776115-10-6
Catalog No.:AA01EPKN

1776115-10-6 | 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$38.00   $26.00
- +
5mg
≥98%
in stock  
$138.00   $96.00
- +
10mg
≥98%
in stock  
$256.00   $179.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPKN
Chemical Name:
9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione
CAS Number:
1776115-10-6
Molecular Formula:
C30H31BrO4
Molecular Weight:
535.4687
SMILES:
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1Br)C1=C(O2)CC(CC1=O)(C)C
Properties
Computed Properties
 
Complexity:
882  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.1  

Literature
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SDS
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Tags:1776115-10-6 Molecular Formula|1776115-10-6 MDL|1776115-10-6 SMILES|1776115-10-6 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione
Catalog No.: AA01EPKN
1776115-10-6
1776115-10-6 | 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione
Pack Size： 1mg
Purity： ≥98%
in stock
$38.00 $26.00
Pack Size： 5mg
Purity： ≥98%
in stock
$138.00 $96.00
Pack Size： 10mg
Purity： ≥98%
in stock
$256.00 $179.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPKN
Chemical Name: 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione
CAS Number: 1776115-10-6
Molecular Formula: C30H31BrO4
Molecular Weight: 535.4687
SMILES: O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1Br)C1=C(O2)CC(CC1=O)(C)C
Properties
Complexity: 882  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.1  
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1326809-68-0
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