Home Halogens Di-Tert-Butyl 3,3'-(2,7-Dibromo-9H-Fluorene-9,9-Diyl)Dipropanoate

Di-Tert-Butyl 3,3'-(2,7-Dibromo-9H-Fluorene-9,9-Diyl)Dipropanoate

CAS No.:
1030632-69-9
Catalog Number:
AG01DH2P
Molecular Formula:
C27H32Br2O4
Molecular Weight:
580.3486
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$168
- +
250mg
95%
In Stock USA
United States
$294
- +
1g
95%
In Stock USA
United States
$588
- +
5g
95%
In Stock USA
United States
$1764
- +
Product Description
Catalog Number:
AG01DH2P
Chemical Name:
Di-Tert-Butyl 3,3'-(2,7-Dibromo-9H-Fluorene-9,9-Diyl)Dipropanoate
CAS Number:
1030632-69-9
Molecular Formula:
C27H32Br2O4
Molecular Weight:
580.3486
MDL Number:
MFCD30471986
IUPAC Name:
tert-butyl 3-[2,7-dibromo-9-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]fluoren-9-yl]propanoate
InChI:
InChI=1S/C27H32Br2O4/c1-25(2,3)32-23(30)11-13-27(14-12-24(31)33-26(4,5)6)21-15-17(28)7-9-19(21)20-10-8-18(29)16-22(20)27/h7-10,15-16H,11-14H2,1-6H3
InChI Key:
HGJRNYFVJMAKSY-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)CCC1(CCC(=O)OC(C)(C)C)c2cc(Br)ccc2c2c1cc(Br)cc2
Properties
Complexity:
648  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
580.065g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
580.357g/mol
Monoisotopic Mass:
578.067g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
52.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.1  
Properties