Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
224,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1,2-Dihydroxyindan - ≥98%, mixture of isomers , CAS No.4370-02-9
GRADE & PURITY ≥98% mixture of isomers Synonyms
1, 2-Indandiol | FT-0770451 | 1,2-Indanediol # | DTXSID70963577 | SCHEMBL562559 | 1H-Indene-1,2-diol, 2,3-dihydro- | 2,3-dihydro-1H-indene-1,2-diol | D90171 | 1,2-Dihydroxyindan | 1,2-DIHYDROXYINDANE | A827051 | 1,2-Indanediol | indane-1,2-diol | MFCD0005
🧪
Why this grade ≥98%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature 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.
Specifications Sinonimi
1, 2-Indandiol | FT-0770451 | 1,2-Indanediol # | DTXSID70963577 | SCHEMBL562559 | 1H-Indene-1,2-diol, 2,3-dihydro- | 2,3-dihydro-1H-indene-1,2-diol | D90171 | 1,2-Dihydroxyindan | 1,2-DIHYDROXYINDANE | A827051 | 1,2-Indanediol | indane-1,2-diol | MFCD0005
Specifiche e purezza
≥98%, mixture of isomers
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488190097 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190097 Sorrisi canonici C1C(C(C2=CC=CC=C21)O)O IUPAC Name 2,3-dihydro-1H-indene-1,2-diol InChIKey YKXXBEOXRPZVCC-UHFFFAOYSA-N INCHI 1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2 Isomeri SMILES C1C(C(C2=CC=CC=C21)O)O Peso molecolare 150.18 Beilstein 6(1)465 Reaxy-Rn 2328320 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2328320&ln=
Documentazione 📋 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 Kingdom Organic compounds Superclass Benzenoids Classe Indanes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indanes Alternative Parents Secondary alcohols 1,2-diols Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indane - Secondary alcohol - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homopolycyclic compound Descrizione This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Punto di fusione (°C) 158°C(lit.) Peso molecolare 150.170 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 150.068 Da Monoisotopic Mass 150.068 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 146.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.