meso-Hydrobenzoin - ≥98% , CAS No.579-43-1

CAS: 579-43-1 Cat. No.: M157867 Formula: C14H14O2 Peso molecolare: 214.26 Beilstein Registry Number: 61003
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
(1R,2S)-1,2-diphenylethane-1,2-diol | IHPDTPWNFBQHEB-OKILXGFUSA-N | ERYTHRO-HYDROBENZOIN | meso-Stilbene glycol | NSC 133570 | MFCD00064253 | UNII-CO9A49A84I | 1,2-ETHANEDIOL, 1,2-DIPHENYL-, (1R,2S)-REL- | A869559 | H0816 | meso-Hydrobenzoin | AS-56888 |
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
M157867-1g
—
Disponibile ≥10

19,00€

28,55€
Salva 9,55 € (33.43%)
5g
M157867-5g
—
2 Disponibile

71,94€

108,38€
Salva 36,45 € (33.63%)
25g
M157867-25g
Su ordinazione · 8–12 settimane

256,76€

385,19€
Salva 128,43 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Desymmetrization of meso-hydrobenzoin using chiral phosphine catalyst has been reported. Conversion of meso-hydrobenzoin to trans-stillbene oxide by treatment with an aryl sulfonyl chloride and aqueous sodium hydroxide has been reported.

Specifications

Sinonimi
(1R,2S)-1,2-diphenylethane-1,2-diol | IHPDTPWNFBQHEB-OKILXGFUSA-N | ERYTHRO-HYDROBENZOIN | meso-Stilbene glycol | NSC 133570 | MFCD00064253 | UNII-CO9A49A84I | 1,2-ETHANEDIOL, 1,2-DIPHENYL-, (1R,2S)-REL- | A869559 | H0816 | meso-Hydrobenzoin | AS-56888 |
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488191622
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191622
Sorrisi canoniciC1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
IUPAC Name(1R,2S)-1,2-diphenylethane-1,2-diol
InChIKeyIHPDTPWNFBQHEB-OKILXGFUSA-N
INCHI1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+
Isomeri SMILES C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)O
WGK Germania 3
Peso molecolare 214.26
Beilstein 61003
Reaxy-Rn 2050813
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050813&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Benzene and substituted derivatives  Secondary alcohols  1,2-diols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Benzenoid - Monocyclic benzene moiety - Secondary alcohol - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors hydrobenzoin
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.

6 results found

Lot NumberCertificate TypeDataOggetto
L2219114Certificate of AnalysisSep 21, 2026 M157867
E2619144Certificate of AnalysisMay 28, 2026 M157867
L2418678Certificate of AnalysisApr 03, 2024 M157867
L2427010Certificate of AnalysisApr 03, 2024 M157867
D2028060Certificate of AnalysisFeb 22, 2024 M157867
D2320075Certificate of AnalysisMay 05, 2023 M157867
Proprietà chimiche e fisiche
SolubilitàSoluble in hot alcohol or chloroform.
Punto di fusione (°C)137-139 °C
Peso molecolare214.260 g/mol
XLogP31.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass214.099 Da
Monoisotopic Mass214.099 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity171.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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
Recensioni

Recensioni dei clienti

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