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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)-

Acetic acid, [2,4-bis(1,1-dimethylpropyl)phenoxy]-

CCC(c1cc(ccc1OCC(=O)O)C(CC)(C)C)(C)C Request for Quotation
Chemical Name: Acetic acid, [2,4-bis(1,1-dimethylpropyl)phenoxy]-
CAS Number: 13402-96-5
Product Number: AG003FP0(AGN-PC-0JLUIK)
Synonyms:
MDL No:
Molecular Formula: C18H28O3
Molecular Weight: 292.4131

Identification/Properties

Properties
MP:
125-127 °C
BP:
391.1 °C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
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


2-(2,4-Di-tert-pentylphenoxy)acetic acid is a synthetic compound widely used in chemical synthesis as a versatile building block. Due to its unique structure, it serves as a key intermediate in the production of pharmaceuticals, agrochemicals, and specialty chemicals. This compound plays a crucial role in the development of various materials, such as polymers and coatings. Additionally, it serves as a valuable tool in organic chemistry research, enabling the synthesis of complex molecules with specific properties. With its diverse applications and flexibility in chemical transformations, 2-(2,4-Di-tert-pentylphenoxy)acetic acid is a valuable asset in the field of chemical synthesis.