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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1,1'-Biphenyl, 4-ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)-

CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(c(c1F)F)OCC Request for Quotation
Chemical Name: 1,1'-Biphenyl, 4-ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)-
CAS Number: 189750-98-9
Product Number: AG003KAT(AGN-PC-0O5ZU8)
Synonyms:
MDL No:
Molecular Formula: C23H28F2O
Molecular Weight: 358.4646

Identification/Properties

Properties
MP:
77.0 to 81.0 °C
BP:
440.6±45.0°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
358.473g/mol
XLogP3:
8
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
6
Exact Mass:
358.211g/mol
Monoisotopic Mass:
358.211g/mol
Topological Polar Surface Area:
9.2A^2
Heavy Atom Count:
26
Formal Charge:
0
Complexity:
399
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The 1,1'-Biphenyl, 4-ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl) compound plays a crucial role in chemical synthesis, particularly in the realm of organic chemistry. Known for its unique structure and diverse reactivity, this compound is commonly employed as a versatile building block in the creation of novel organic molecules. Its ethoxy and difluoro groups provide opportunities for selective functionalization, allowing chemists to tailor its reactivity for specific synthetic pathways. Additionally, the incorporation of the trans-4-propylcyclohexyl moiety introduces stereochemical complexity, making this compound valuable in the synthesis of chiral molecules. Overall, the 1,1'-Biphenyl, 4-ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl) compound serves as a valuable tool for chemists seeking to design and develop new organic compounds with tailored properties and functions.