Catechol - Standard for GC, ≥99.5%(GC) , CAS No.120-80-9

CAS: 120-80-9 Cat. No.: C110639 Summenformel: C6H6O2 Molekulargewicht: 110.11 Beilstein Registry Number: 471401 EG-Nummer: 204-427-5
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QUALITÄT & REINHEIT Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
Pyrocatechol 1,2-Benzenediol 1,2-Dihydroxybenzene
Storage
Protected from light,Room temperature,Desiccated
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Warum diese Qualität

Standard for GC, ≥99.5%(GC) Standard for GC für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Literaturbeleg

In 468 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme
Pyrocatechol 1,2-Benzenediol 1,2-Dihydroxybenzene
Spezifikationen & Reinheit
Standard for GC, ≥99.5%(GC)
Storage
Protected from light,Room temperature,Desiccated
Verschickt in
FedEx DG Service
Note
Standard for GC
Reinheit
≥99.5%(GC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750376
Kanonisches Lächeln
C1=CC=C(C(=C1)O)O
IUPAC Name
benzene-1,2-diol
InChIKey
YCIMNLLNPGFGHC-UHFFFAOYSA-N
INCHI
1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
Isomere SMILES
C1=CC=C(C(=C1)O)O
WGK Deutschland
2
RTECS
UX1050000
UN-Nummer
2811
Verpackungsgruppe
I
Molekulargewicht
110.11
Beilstein
471401
Reaxy-Rn
471401
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471401&ln=

Dokumentation

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Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlassePhenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentCatechols
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety.
External Descriptors a catechol
3D-Struktur
Interaktives chemisches Strukturmodell





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

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2 results found

Lot NumberCertificate TypeDatumArtikel
F2513705F2513705Certificate of AnalysisApr 16, 2025 C110639
H2202046H2202046Certificate of AnalysisJul 27, 2022 C110639
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in ethanol, benzene, chloroform and ether, easily soluble in pyridine and caustic lye.
EmpfindlichkeitLight sensitive.
Flammpunkt (°F)260.6 °F - closed cup
Flammpunkt (°C)127°C- closed cup
Siedepunkt (°C)245°C
Schmelzpunkt (°C)100-103 °C (lit.)
Molekulargewicht110.110 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass110.037 Da
Monoisotopic Mass110.037 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity62.900
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
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Citations of This Product
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