1,3-Benzodioxole - ≥99% , CAS No.274-09-9

CAS: 274-09-9 Cat. No.: B101357 Fórmula: C7H6O2 Peso molecular: 122.12 Beilstein Registry Number: 115506 Número EC: 205-992-0
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
UNII-F0XLL582B8 | benzo[1,3]dioxol | ghl.PD_Mitscher_leg0.1027 | 1,2-(Methylenedioxy)benzene | 1,3-Dioxindan | Benzene,2-[methylenebis(oxy)]- | CHEBI:38732 | 1,3-dioxaindane | 1,3-Dioxaindan | benzo[1.3]dioxol | FT-0606469 | Q3544944 | methylenedioxy benz
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
5g
B101357-5g
—
3 Disponible
8,59€
25g
B101357-25g
—
3 Disponible
12,06€
100g
B101357-100g
—
8 Disponible
21,61€
500g
B101357-500g
Fabricado bajo pedido · 8–12 semanas

36,36€

54,58€
Guardar 18,22 € (33.39%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Supersonic jet fluorescence spectra of 1,3-benzodioxole has been studied.The far-infrared spectrum of the vapour of 1,3-benzodioxole has been reported.The electronic absorption spectra and the laser-induced fluorescence spectra of supersonic-jet-cooled 1,3-benzodioxole molecules has been investigated

Specifications

Sinónimos
UNII-F0XLL582B8 | benzo[1,3]dioxol | ghl.PD_Mitscher_leg0.1027 | 1,2-(Methylenedioxy)benzene | 1,3-Dioxindan | Benzene,2-[methylenebis(oxy)]- | CHEBI:38732 | 1,3-dioxaindane | 1,3-Dioxaindan | benzo[1.3]dioxol | FT-0606469 | Q3544944 | methylenedioxy benz
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180948
Sonrisas canónicas
C1OC2=CC=CC=C2O1
IUPAC Name
1,3-benzodioxole
InChIKey
FTNJQNQLEGKTGD-UHFFFAOYSA-N
INCHI
1S/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2
Isómeros SMILES
C1OC2=CC=CC=C2O1
WGK Alemania
3
RTECS
DA5600000
Número ONU
1993
Peso molecular
122.12
Beilstein
115506
Reaxy-Rn
115506
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115506&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseBenzodioxoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzodioxoles
Alternative Parents Benzenoids  Oxacyclic compounds  Acetals  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzodioxole - Benzenoid - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms.
External Descriptors benzodioxole
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ABCG2 Tchem ATP-binding cassette sub-family G member 2 (4927 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

23 results found

Lot NumberCertificate TypeFechaArticulo
H2631298Certificate of AnalysisAug 18, 2026 B101357
H2631297Certificate of AnalysisAug 18, 2026 B101357
H2631296Certificate of AnalysisAug 18, 2026 B101357
H2631295Certificate of AnalysisAug 18, 2026 B101357
J2227007Certificate of AnalysisAug 04, 2026 B101357
J2227009Certificate of AnalysisAug 04, 2026 B101357
J2227008Certificate of AnalysisAug 04, 2026 B101357
E2223019Certificate of AnalysisMar 11, 2026 B101357
A1831069Certificate of AnalysisSep 16, 2025 B101357
K2120237Certificate of AnalysisSep 04, 2025 B101357
K2120230Certificate of AnalysisSep 04, 2025 B101357
F2123092Certificate of AnalysisApr 03, 2025 B101357
F2123090Certificate of AnalysisApr 03, 2025 B101357
F2123088Certificate of AnalysisApr 03, 2025 B101357
D2507364Certificate of AnalysisMar 27, 2025 B101357
D2507363Certificate of AnalysisMar 27, 2025 B101357
H2421288Certificate of AnalysisJun 17, 2024 B101357
H2421261Certificate of AnalysisJun 17, 2024 B101357
J2227012Certificate of AnalysisOct 09, 2022 B101357
E2223022Certificate of AnalysisMar 11, 2022 B101357
E2223021Certificate of AnalysisMar 11, 2022 B101357
C2308327Certificate of AnalysisMar 11, 2022 B101357
J2212119Certificate of AnalysisOct 19, 2021 B101357
Propiedades químicas y físicas
SolubilidadSoluble in water (2g/L).Soluble in methanol, ethanol
SensibilidadAir sensitive
Índice de refracción1.539
Punto de inflamación (°F)60°C(lit.)
Punto de inflamación (°C)60°C(lit.)
Punto de ebullición (°C)172-173°C
Punto de fusión (°C)-10 °C
Peso molecular122.120 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass122.037 Da
Monoisotopic Mass122.037 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity91.100
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
Calculadoras de soluciones
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