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Home Other Building Blocks 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2′,4′,6′-triisopropyl-1,1′-biphenyl

2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2′,4′,6′-triisopropyl-1,1′-biphenyl

CAS No.:
857356-94-6
Catalog Number:
AG0033AF
Molecular Formula:
C33H53P
Molecular Weight:
480.7477
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
97%
1 week
United States
$273
- +
1g
97%
1 week
United States
$721
- +
Product Description
Catalog Number:
AG0033AF
Chemical Name:
2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2′,4′,6′-triisopropyl-1,1′-biphenyl
CAS Number:
857356-94-6
Molecular Formula:
C33H53P
Molecular Weight:
480.7477
MDL Number:
MFCD09038436
IUPAC Name:
ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI:
InChI=1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24(9)22(7)23(8)25(10)31(29)34(32(11,12)13)33(14,15)16/h17-21H,1-16H3
InChI Key:
RCRYEYMHBHPZQD-UHFFFAOYSA-N
SMILES:
CC(c1cc(cc(c1c1c(C)c(C)c(c(c1P(C(C)(C)C)C(C)(C)C)C)C)C(C)C)C(C)C)C
Properties
Complexity:
600  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
480.388g/mol
Formal Charge:
0
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
480.761g/mol
Monoisotopic Mass:
480.388g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.9  
Properties