Cumene hydroperoxide - ≥80% , CAS No.80-15-9

CAS: 80-15-9 Cat. No.: C109598 Fórmula: C₉H₁₂O₂ Peso molecular: 152.19 Beilstein Registry Number: 1908117 Número EC: 201-254-7

CALIDAD & PUREZA ≥80%

Synonyms

alpha,alpha-Dimethylbenzyl hydroperoxide | Cumenyl hydroperoxide | Cumolhydroperoxide | Cumyl hydroperoxide | Cumolhydroperoxid | 7-Cumyl hydroperoxide | Hydroperoxide, 1-methyl-1-phenylethyl | Cument hydroperoxide

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Descripción general

Cumene hydroperoxide is used in the preparation of polystyrene nanocapsules. It acts as a curing agent for polyester resins and as an oxidizer in organic chemical reactions. It serves as an initiator for radical polymerization especially for acrylate and methacrylate monomers. It also employed as an intermediate in the cumene process for developing phenol and acetone from benzene and propene. Further, it is used as an epoxidation reagent for allylic alcohols and fatty acid esters. In addition to this, it is also used to prepare methylstyrene, acetophenone and cumyl alcohol.

Application：

Epoxidation reagent for allylic alcohols and fatty acid esters, as an initiator for radical polymerization.

Especificaciones

Sinónimos

alpha,alpha-Dimethylbenzyl hydroperoxide | Cumenyl hydroperoxide | Cumolhydroperoxide | Cumyl hydroperoxide | Cumolhydroperoxid | 7-Cumyl hydroperoxide | Hydroperoxide, 1-methyl-1-phenylethyl | Cument hydroperoxide

Especificaciones y pureza

≥80%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice,FedEx DG Service

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥80%

Nombres e identificadores

Pubchem Sid

508816617

Sonrisas canónicas

CC(C)(C1=CC=CC=C1)OO

IUPAC Name

2-hydroperoxypropan-2-ylbenzene

InChIKey

YQHLDYVWEZKEOX-UHFFFAOYSA-N

INCHI

1S/C9H12O2/c1-9(2,11-10)8-6-4-3-5-7-8/h3-7,10H,1-2H3

Isómeros SMILES

CC(C)(C1=CC=CC=C1)OO

WGK Alemania

2

RTECS

MX2450000

Número ONU

3109

Peso molecular

152.19

Beilstein

1908117

Reaxy-Rn

1908117

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908117&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylpropanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylpropanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanes
• Alternative Parents: Peroxols Alkyl hydroperoxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylpropane - Hydroperoxide - Alkyl hydroperoxide - Peroxol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
• External Descriptors: an organic hydroperoxide

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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VDR Tclin Vitamin D receptor (26531 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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GSTA2 Tbio Glutathione S-transferase A2 (52 Activities)

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GSTT2 Tdark Glutathione S-transferase theta 2 (2 Activities)

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ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

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GSTK1 Tchem Glutathione S-transferase kappa 1 (56 Activities)

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SH-SY5Y (11521 Activities)

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Lymphoblastoid cell (5959 Activities)

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Objetivos asociados (no humanos)

Cyp2b1 Cytochrome P450 2B1 (145 Activities)

Discover Target: Cyp2b1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Miscible with alcohol, acetone, ether, esters, hydrocarbons and chlorinated hydrocarbons. Slightly miscible with water.
• Índice de refracción: 1.5210-1.5242
• Punto de inflamación (°C): 79 °C
• Punto de ebullición (°C): 100-101 °C/8 mmHg (lit.)
• Punto de fusión (°C): -30℃
• Peso molecular: 152.190 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 152.084 Da
• Monoisotopic Mass: 152.084 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 115.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1