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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,1-Diphenylethanol - ≥98% , CAS No.599-67-7
Synonyms
Q27459202 | UNII-8V681BNM35 | 1-HYDROXY-1,1-DIPHENYLETHANE | a-Methylbenzhydrol | W-105292 | Benzhydrol, alpha-methyl- | alpha-Methylbenzhydrol | NSC33 | NSC-33 | 1,1-diphenylethan-1-ol | .alpha.-Methylbenzhydrol | A832556 | Benzhydrol, .alpha.-methyl- |
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Why this grade ≥98% 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.
Overview The H-bonds in 1,1-diphenylethanol were studied by means of infrared (IR) absorption spectra.
Specifications Synonyms
Q27459202 | UNII-8V681BNM35 | 1-HYDROXY-1,1-DIPHENYLETHANE | a-Methylbenzhydrol | W-105292 | Benzhydrol, alpha-methyl- | alpha-Methylbenzhydrol | NSC33 | NSC-33 | 1,1-diphenylethan-1-ol | .alpha.-Methylbenzhydrol | A832556 | Benzhydrol, .alpha.-methyl- |
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754324
Canonical Smiles
CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
IUPAC Name
1,1-diphenylethanol
InChIKey
GIMDPFBLSKQRNP-UHFFFAOYSA-N
INCHI
1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1867726&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 Benzenoids Class Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Tertiary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Tertiary alcohol - 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 diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 155°C/12mmHg Melt Point(°C) 77-82℃ Molecular Weight 198.260 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 198.104 Da Monoisotopic Mass 198.104 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 170.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 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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