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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)-

Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-

ClCc1ccc(cc1)C(C)(C)C Request for Quotation
Chemical Name: Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-
CAS Number: 19692-45-6
Product Number: AG003M1S(AGN-PC-0JLX9V)
Synonyms:
MDL No: MFCD00000918
Molecular Formula: C11H15Cl
Molecular Weight: 182.6898

Identification/Properties

Properties
BP:
240.2 °C at 760 mmHg
Storage:
Inert atmosphere;2-8℃;
Form:
Liquid
Refractive Index:
n20/D 1.521(lit.)
Computed Properties
Molecular Weight:
182.691g/mol
XLogP3:
4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
0
Rotatable Bond Count:
2
Exact Mass:
182.086g/mol
Monoisotopic Mass:
182.086g/mol
Topological Polar Surface Area:
0A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
126
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:
Danger
UN#:
3265
Hazard Statements:
H314-H335
Precautionary Statements:
P261-P280-P305+P351+P338-P310
Class:
8
Packing Group:
Ⅱ

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-(tert-Butyl)-4-(chloromethyl)benzene is a versatile compound widely used in chemical synthesis. Its unique molecular structure makes it highly valuable for a variety of applications, particularly in the field of organic chemistry. One key application of this compound is as a building block in the synthesis of a wide range of complex organic molecules. By utilizing 1-(tert-Butyl)-4-(chloromethyl)benzene as a starting material, chemists are able to introduce specific functional groups and structural motifs with precision, allowing for the creation of novel compounds with tailored properties and reactivities. Additionally, this compound can serve as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and materials with desired properties, making it an essential tool in the toolkit of synthetic chemists.