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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]-3-methanol, 2-methyl-

OCc1cccc(c1C)c1ccccc1 Request for Quotation
Chemical Name: [1,1'-Biphenyl]-3-methanol, 2-methyl-
CAS Number: 76350-90-8
Product Number: AG003BNR(AGN-PC-0JTINV)
Synonyms:
MDL No:
Molecular Formula: C14H14O
Molecular Weight: 198.2604

Identification/Properties

Properties
MP:
73-76 °C(lit.)
BP:
330.9°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
198.265g/mol
XLogP3:
3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Exact Mass:
198.104g/mol
Monoisotopic Mass:
198.104g/mol
Topological Polar Surface Area:
20.2A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
184
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
Precautionary Statements:
P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Methyl[1,1'-biphenyl]-3-methanol, also known as $name$, is a versatile compound widely utilized in chemical synthesis. With its unique structure and functional groups, this molecule serves as a key building block in the creation of various complex organic compounds. In particular, $name$ is valued for its role as a catalyst in the synthesis of pharmaceutical intermediates. By leveraging its reactivity and stereochemistry, chemists can efficiently generate intricate molecular structures that are crucial for the development of novel drugs and therapeutic agents. Additionally, $name$ finds application in the production of specialty polymers and materials, where its controlled incorporation allows for the tailoring of specific properties such as solubility and thermal stability. Overall, the use of 2-Methyl[1,1'-biphenyl]-3-methanol in chemical synthesis enables the precise control and manipulation of molecular architectures, facilitating the advancement of diverse industries from pharmaceuticals to materials science.