1,2-Dihydroxyindan - ≥98%, mixture of isomers , CAS No.4370-02-9

CAS: 4370-02-9 Cat. No.: D155713 Formula: C9H10O2 Peso molecolare: 150.18 Beilstein Registry Number: 6(1)465 Numero EC: 680-193-1
Disponibile su ordine
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
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
200mg
D155713-200mg
—
5 Disponibile
12,06€
1g
D155713-1g
—
3 Disponibile
45,04€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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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
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488190097
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190097
Sorrisi canoniciC1C(C(C2=CC=CC=C21)O)O
IUPAC Name2,3-dihydro-1H-indene-1,2-diol
InChIKeyYKXXBEOXRPZVCC-UHFFFAOYSA-N
INCHI1S/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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseIndanes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndanes
Alternative Parents Secondary alcohols  1,2-diols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Indane - Secondary alcohol - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homopolycyclic compound
DescrizioneThis 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
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.

2 results found

Lot NumberCertificate TypeDataOggetto
K2218237Certificate of AnalysisSep 04, 2026 D155713
K2218238Certificate of AnalysisSep 04, 2026 D155713
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di fusione (°C)158°C(lit.)
Peso molecolare150.170 g/mol
XLogP30.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass150.068 Da
Monoisotopic Mass150.068 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity146.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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