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· · COA & SDS available for every product · Same-day shipping on in-stock items 4′-Hydroxypropiophenone - 10mM in DMSO , CAS No.70-70-2
GRADE & PURITY 10mM in DMSO
Synonyms
4-Hydroxypropiophenon | p-Hydroxypropiophenone (JAN) | 4-08-00-00441 (Beilstein Handbook Reference) | DTXCID103426 | NCGC00018097-04 | B-360 | Ibiopopp | NSC33949 | NSC-33949 | Ethyl 4-Hydroxyphenyl Ketone | Proxiphenon | H-365 | Parossipropione [DCIT] |
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Synonyms
4-Hydroxypropiophenon | p-Hydroxypropiophenone (JAN) | 4-08-00-00441 (Beilstein Handbook Reference) | DTXCID103426 | NCGC00018097-04 | B-360 | Ibiopopp | NSC33949 | NSC-33949 | Ethyl 4-Hydroxyphenyl Ketone | Proxiphenon | H-365 | Parossipropione [DCIT] |
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCC(=O)C1=CC=C(C=C1)O IUPAC Name 1-(4-hydroxyphenyl)propan-1-one InChIKey RARSHUDCJQSEFJ-UHFFFAOYSA-N INCHI 1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3 Isomeric SMILES CCC(=O)C1=CC=C(C=C1)O WGK Germany 3 RTECS UH1925000 Molecular Weight 150.17 Beilstein 907511 Reaxy-Rn 907511 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907511&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenylpropanes Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. External Descriptors acetophenones 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Flash Point(°F) 356°F Flash Point(°C) 180°C Melt Point(°C) 150°C Molecular Weight 150.170 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 150.068 Da Monoisotopic Mass 150.068 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 134.000 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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