Resorcinol diglycidyl ether - ≥94% , CAS No.101-90-6

CAS: 101-90-6 Cat. No.: R131840 Formule: C₁₂H₁₄O₄ Poids moléculaire: 222.24 Numéro CE: 202-987-5 PubChem CID: 7586

GRADE & PURITY ≥94%

Synonyms

1,3-BIS(2,3-EPOXYPROPOXY)BENZENE [HSDB] | meta-Bis(glycidyloxy)benzene | RDGE | Diglycidylresorcinol ether | NCGC00091808-01 | 1,3-Diglycidyloxybenzene | 2,2'-(1,3-Phenylenebis(oxymethylene)bisoxirane) | NCIOpen2_003997 | Resorcinol bis(2,3-epoxypropyl) e

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

Reactive diluent and modifier in epoxy resins used in coatings, potting and tooling compounds, adhesives and composites.

Specifications

Synonymes

1,3-BIS(2,3-EPOXYPROPOXY)BENZENE [HSDB] | meta-Bis(glycidyloxy)benzene | RDGE | Diglycidylresorcinol ether | NCGC00091808-01 | 1,3-Diglycidyloxybenzene | 2,2'-(1,3-Phenylenebis(oxymethylene)bisoxirane) | NCIOpen2_003997 | Resorcinol bis(2,3-epoxypropyl) e

Spécifications et pureté

≥94%

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥94%

Noms et identifiants

Pubchem Sid

488180495

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180495

Sourires canoniques

C1C(O1)COC2=CC(=CC=C2)OCC3CO3

IUPAC Name

2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane

InChIKey

WPYCRFCQABTEKC-UHFFFAOYSA-N

INCHI

1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2

Isomères SMILES

C1C(O1)COC2=CC(=CC=C2)OCC3CO3

WGK Allemagne

2

RTECS

VH1050000

PubChem CID

7586

Numéro ONU

2811

Groupe d'emballage

I

Poids moléculaire

222.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers Oxacyclic compounds Epoxides Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• External Descriptors: aromatic ether

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

Cibles associées (humaines)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

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AR Tclin Androgen Receptor (11781 Activities)

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VDR Tclin Vitamin D receptor (26531 Activities)

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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

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RXRA Tclin Retinoid X receptor alpha (3637 Activities)

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CXCL8 Tchem Interleukin-8 (642 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

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TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

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Lymphoblastoid cell (5959 Activities)

Explore this target

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HIF1A Tchem Hypoxia-inducible factor 1 alpha (6027 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

Discover Target: APEX1

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Cibles associées (non humaines)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

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lef Anthrax lethal factor (7585 Activities)

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

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Rorc Nuclear receptor ROR-gamma (89407 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Insoluble in water.
• Sensibilité: Hygroscopic
• Indice de réfraction: 1.542 (lit.)
• Point d'éclair (°F): 235.4 °F
• Point d'éclair (°C): 113 °C
• Point d'ébullition (°C): 172 °C (lit.)
• Point de fusion (°C): 33-35℃
• Poids moléculaire: 222.240 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 222.089 Da
• Monoisotopic Mass: 222.089 Da
• Topological Polar Surface Area: 43.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 211.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

What is the purity of this product?

This product is supplied at ≥94% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 101-90-6, the molecular formula is C12H14O4, and the molecular weight is 222.24 g/mol. InChIKey WPYCRFCQABTEKC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.