9,9-Dimethylxanthene - ≥97% , CAS No.19814-75-6

CAS: 19814-75-6 Cat. No.: D111430 Formula: C15H14O Peso molecolare: 210.27 Numero EC: 803-050-9
Disponibile su ordine
QUALITÀ & PUREZZA ≥97%
Synonyms
(6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-|9,9-dimethylxanthene;9,9-Dimethyl-9H-xanthene|9,9-Dimethylxanthene|9,9-Dimethylxantene|9H-Xanthene, 9,9-dimethyl-|9,9-Dimethyl-9H-xanthene|9,9-Dimethyl-9H-xanthene #|9,9-Dimethyl-9H-xanthene (purified by sublimation)|Xanthene, 9,9-dimethyl-
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1g
D111430-1g
—
2 Disponibile
8,59€
5g
D111430-5g
—
2 Disponibile
11,19€
25g
D111430-25g
—
1 Disponibile
31,15€
100g
D111430-100g
Su ordinazione · 8–12 settimane
109,25€
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Panoramica

9,9-Dimethylxanthene is a heterocyclic building block.
9,9-Dimethylxanthene is suitable for use in the preparation of 9,9-dimethylxanthene-4,5-dicarboxylic acid.It may be used in the preparation of 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene.It may be used in the preparation of 4,6-bis(dimesitylboryl)dibenzofuran.

Specifiche

Sinonimi
(6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)- | 9,9-dimethylxanthene;9,9-Dimethyl-9H-xanthene | 9,9-Dimethylxanthene | 9,9-Dimethylxantene | 9H-Xanthene, 9,9-dimethyl- | 9,9-Dimethyl-9H-xanthene | 9,9-Dimethyl-9H-xanthene # | 9,9-Dimethyl-9H-xanthene (purified by sublimation) | Xanthene, 9,9-dimethyl-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759509
Sorrisi canonici
CC1(C2=CC=CC=C2OC3=CC=CC=C31)C
IUPAC Name
9,9-dimethylxanthene
InChIKey
MTVNAPYHLASOSX-UHFFFAOYSA-N
INCHI
1S/C15H14O/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H3
Isomeri SMILES
CC1(C2=CC=CC=C2OC3=CC=CC=C31)C
WGK Germania
3
Peso molecolare
210.27
Reaxy-Rn
1310739
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1310739&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Dibenzopyrans
Direct ParentXanthenes
Alternative Parents Diarylethers  Benzenoids  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthene - Diaryl ether - Benzenoid - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
E2625340E2625340Certificate of AnalysisApr 30, 2026 D111430
E2625341E2625341Certificate of AnalysisApr 30, 2026 D111430
E2625375E2625375Certificate of AnalysisApr 30, 2026 D111430
C1820024C1820024Certificate of AnalysisOct 21, 2025 D111430
K21251112K21251112Certificate of AnalysisSep 08, 2025 D111430
J1209022J1209022Certificate of AnalysisJul 16, 2024 D111430
G2403021G2403021Certificate of AnalysisDec 03, 2021 D111430
Proprietà chimiche e fisiche
SolubilitàInsoluble in water
Sensibilitàair sensitive
Indice di rifrazione1.6
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)113 °C
Punto di ebollizione (°C)115 °C/0.6 mmHg
Punto di fusione (°C)38 °C
Peso molecolare210.270 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass210.104 Da
Monoisotopic Mass210.104 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count16
Formal Charge0
Complexity234.000
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
Citations of This Product
Calcolatori di soluzioni
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