Tetrafluorobenceno-1,2-diol - ≥97% , CAS No.1996-23-2

CAS: 1996-23-2 Cat. No.: T357579 Peso molecular: 182.08 Número EC: 806-772-2 PubChem CID: 2778870
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
A20728 | DTXSID00381169 | Tetrafluoro-1,2-benzenediol | MFCD01075279 | TETRAFLUOROBENZENE-1,2-DIOL | AKOS005064117 | 1,2-Benzenediol, 3,4,5,6-tetrafluoro- | EC-000.1816 | 3,4,5,6-tetrafluoro-1,2-benzenediol | SCHEMBL986098 | 3,4,5,6-Tetrafluorobenzene-1,2
Storage
Temperatura ambiente
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
T357579-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
59,90US$
250mg
T357579-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
149,90US$
1g
T357579-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
379,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Temperatura ambiente Ships Ice chest + Ice pads 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.

Specifications

Sinónimos
A20728 | DTXSID00381169 | Tetrafluoro-1, 2-benzenediol | MFCD01075279 | TETRAFLUOROBENZENE-1, 2-DIOL | AKOS005064117 | 1, 2-Benzenediol, 3, 4, 5, 6-tetrafluoro- | EC-000.1816 | 3, 4, 5, 6-tetrafluoro-1, 2-benzenediol | SCHEMBL986098 | 3, 4, 5, 6-Tetrafluorobenzene-1, 2
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1(=C(C(=C(C(=C1F)F)F)F)O)O
IUPAC Name3,4,5,6-tetrafluorobenzene-1,2-diol
InChIKeyAQSZAISVBFUJQG-UHFFFAOYSA-N
INCHI1S/C6H2F4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
Isómeros SMILES C1(=C(C(=C(C(=C1F)F)F)F)O)O
PubChem CID 2778870
Peso molecular 182.08

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
SuperclassBenzenoids
ClasePhenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentCatechols
Alternative Parents P-fluorophenols  O-fluorophenols  M-fluorophenols  Fluorobenzenes  Aryl fluorides  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Catechol - 4-halophenol - 3-halophenol - 2-halophenol - 3-fluorophenol - 2-fluorophenol - 4-fluorophenol - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de ebullición (°C)~243.6° C at 760 mmHg (Predicted)
Punto de fusión (°C)51.20° C (Predicted)
Peso molecular182.070 g/mol
XLogP32.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass181.999 Da
Monoisotopic Mass181.999 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity150.000
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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