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· · COA & SDS available for every product · Same-day shipping on in-stock items (±)-Hydrobenzoin - ≥98%(GC) , CAS No.655-48-1
Synonyms
H0815 | SY106437 | EINECS 207-758-3 | Gemixa | N'-Hydroxy-3-(trifluoromethyl)benzene-1-carboximidamide | 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)- | FT-0605349 | MLS001180169 | CHEBI:50013 | AB-131/40897135 | 1, 1,2-diphenyl-, (R*,S*)- | S51HU491WJ
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Why this grade ≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
H0815 | SY106437 | EINECS 207-758-3 | Gemixa | N'-Hydroxy-3-(trifluoromethyl)benzene-1-carboximidamide | 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)- | FT-0605349 | MLS001180169 | CHEBI:50013 | AB-131/40897135 | 1, 1,2-diphenyl-, (R*,S*)- | S51HU491WJ
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488186912 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186912 Canonical Smiles C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O IUPAC Name 1,2-diphenylethane-1,2-diol InChIKey IHPDTPWNFBQHEB-UHFFFAOYSA-N INCHI 1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H Isomeric SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O Molecular Weight 214.26 Beilstein 6(2)969 Reaxy-Rn 2050813 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050813&ln=
Documentation 📋 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 Phenylpropanoids and polyketides Class Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Benzene and substituted derivatives Secondary alcohols 1,2-diols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic 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 Description This 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 a small molecule 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 123 °C Molecular Weight 214.260 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 214.099 Da Monoisotopic Mass 214.099 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 171.000 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
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