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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)-

2,3-Difluoro-1-methyl-4-(trans-4-propylcyclohexyl)benzene

CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1F)F)C Request for Quotation
Chemical Name: 2,3-Difluoro-1-methyl-4-(trans-4-propylcyclohexyl)benzene
CAS Number: 1374975-29-7
Product Number: AG0013DA(AGN-PC-0WAG57)
Synonyms:
MDL No:
Molecular Formula: C16H22F2
Molecular Weight: 252.3427

Identification/Properties

Properties
Storage:
Room Temperature;
Computed Properties
Molecular Weight:
252.349g/mol
XLogP3:
6.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Exact Mass:
252.169g/mol
Monoisotopic Mass:
252.169g/mol
Topological Polar Surface Area:
0A^2
Heavy Atom Count:
18
Formal Charge:
0
Complexity:
246
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:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 2,3-Difluoro-1-methyl-4-(trans-4-propylcyclohexyl)benzene is a versatile building block in chemical synthesis due to its unique structural properties. Its fluorine substituents confer increased stability and reactivity, making it a valuable component in the creation of novel organic molecules. In particular, this compound can be utilized as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and advanced materials. Its methyl and cyclohexyl groups provide flexibility and sterics that can be leveraged for the selective modification of complex molecular structures. With its precise arrangement of functional groups, 2,3-Difluoro-1-methyl-4-(trans-4-propylcyclohexyl)benzene enables chemists to facilitate specific reactions and tailor the properties of target compounds for various applications in the field of organic chemistry.