Benzo-1,4-dioxane - ≥98% , CAS No.493-09-4

CAS: 493-09-4 Cat. No.: B103171 Summenformel: C8H8O2 Molekulargewicht: 136.15 Beilstein Registry Number: 120846 EG-Nummer: 207-775-6
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QUALITÄT & REINHEIT ≥98%
Synonyms
AKOS000120970 | 2,3-Dihydro-1,4-benzodioxine | 2,3-Dihydro-1,4-benzodioxine # | Q-103526 | 2,3-dihydrobenzo[b][1,4]dioxine | 1,4-Dioxatetralin | Benzo-1,4-dioxane, 97% | MFCD00006821 | Benzene, 1,2-[1,2-ethanediylbis(oxy)]- | InChI=1/C8H8O2/c1-2-4-8-7(3-1
Storage
Room temperature
Shipped In
Normal
★
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Deutschland (EU)
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Preis
Menge
5g
B103171-5g
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3 Auf Lager
8,59€
10g
B103171-10g
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5 Auf Lager
9,46€
25g
B103171-25g
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3 Auf Lager
10,33€
50g
B103171-50g
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5 Auf Lager

15,53€

23,34€
Speichern 7,81 € (33.46%)
250g
B103171-250g
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3 Auf Lager

58,05€

87,55€
Speichern 29,50 € (33.70%)
500g
B103171-500g
Auf Bestellung · 8–12 Wochen

104,91€

157,84€
Speichern 52,93 € (33.53%)
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Übersicht

Product Describtion:

The anti-inflammamtory properties and synthesis of carboxylic acid compounds containing benzo-1,4-dioxane (2,3-dihydro-1,4-benzodioxin) subunit was studied.

Product Application:

Benzo-1,4-dioxane (2,3-dihydro-1,4-benzodioxin) was used in the synthesis of stereoisomers which were evaluated as α- and β- adrenergic antagonists.

Spezifikationen

Synonyme
AKOS000120970 | 2,3-Dihydro-1,4-benzodioxine | 2,3-Dihydro-1,4-benzodioxine # | Q-103526 | 2,3-dihydrobenzo[b][1,4]dioxine | 1,4-Dioxatetralin | Benzo-1,4-dioxane, 97% | MFCD00006821 | Benzene, 1,2-[1,2-ethanediylbis(oxy)]- | InChI=1/C8H8O2/c1-2-4-8-7(3-1
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181109
Kanonisches Lächeln
C1COC2=CC=CC=C2O1
IUPAC Name
2,3-dihydro-1,4-benzodioxine
InChIKey
BNBQRQQYDMDJAH-UHFFFAOYSA-N
INCHI
1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2
Isomere SMILES
C1COC2=CC=CC=C2O1
WGK Deutschland
3
RTECS
DF4728000
Molekulargewicht
136.15
Beilstein
120846
Reaxy-Rn
120846
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=120846&ln=

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseBenzodioxanes
SubclassBenzo-1,4-dioxanes
Intermediate Tree Nodes Not available
Direct ParentBenzo-1,4-dioxanes
Alternative Parents Alkyl aryl ethers  Para dioxins  Benzenoids  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzo-1,4-dioxane - Alkyl aryl ether - Benzenoid - Para-dioxin - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDatumArtikel
A2212163A2212163Certificate of AnalysisOct 13, 2025 B103171
A2212164A2212164Certificate of AnalysisOct 13, 2025 B103171
A2212165A2212165Certificate of AnalysisOct 13, 2025 B103171
A2212166A2212166Certificate of AnalysisOct 13, 2025 B103171
A2212167A2212167Certificate of AnalysisOct 13, 2025 B103171
A2212260A2212260Certificate of AnalysisOct 13, 2025 B103171
C1609161C1609161Certificate of AnalysisOct 08, 2023 B103171
I1903132I1903132Certificate of AnalysisJun 09, 2023 B103171
Chemische und physikalische Eigenschaften
LöslichkeitSlightly soluble in water.
Brechungsindex1.549
Flammpunkt (°F)156.2 °F
Flammpunkt (°C)87 °C
Siedepunkt (°C)103°C
Molekulargewicht136.150 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass136.052 Da
Monoisotopic Mass136.052 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity99.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs und Artikel
Lösungsrechner
Bewertungen

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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
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 493-09-4, the molecular formula is C8H8O2, and the molecular weight is 136.15 g/mol. InChIKey BNBQRQQYDMDJAH-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.

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