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· · COA & SDS available for every product · Same-day shipping on in-stock items o-Nitrophenol - AR, ≥98% , CAS No.88-75-5
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98% Synonyms
AI3-14893 | FT-0693760 | N0219 | Tox21_201442 | InChI=1/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8 | 1-OH | 2-nitrophenyl alcohol | NCGC00256357-01 | DTXCID201790 | OPO | DTXSID1021790 | Phenol, Nitro- | CAS-88-75-5 | CG3 | HSDB 1133 | WLN: WNR BQ | NSC-1552
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
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Why this grade AR, ≥98% AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature Ships FedEx DG Service 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 172 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AI3-14893 | FT-0693760 | N0219 | Tox21_201442 | InChI=1/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8 | 1-OH | 2-nitrophenyl alcohol | NCGC00256357-01 | DTXCID201790 | OPO | DTXSID1021790 | Phenol, Nitro- | CAS-88-75-5 | CG3 | HSDB 1133 | WLN: WNR BQ | NSC-1552
Specifications & Purity
AR, ≥98%
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
Names and Identifiers Pubchem Sid 504751210 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751210 Canonical Smiles C1=CC=C(C(=C1)[N+](=O)[O-])O IUPAC Name 2-nitrophenol InChIKey IQUPABOKLQSFBK-UHFFFAOYSA-N INCHI 1S/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H Isomeric SMILES C1=CC=C(C(=C1)[N+](=O)[O-])O WGK Germany 1 UN Number 1663 Packing Group III Molecular Weight 139.11 Beilstein 775403 Reaxy-Rn 775403 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775403&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 Phenols Subclass Nitrophenols Intermediate Tree Nodes Not available Direct Parent Nitrophenols Alternative Parents Nitrobenzenes Nitroaromatic compounds 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenol - Nitrobenzene - Nitroaromatic compound - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms. External Descriptors mononitrophenol 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 Solubility Slightly soluble in water; Degree of Solubility in water: 2,100 mg/l 20 °C; Very soluble in Alcohol,Acetone,Ether; Soluble in Chloroform Sensitivity light sensitive,Moisture sensitive. x_flash_point_drop_centigrade 108 °C x_boil_point_char 214-216°C x_melt_point_char 43-47°C Molecular Weight 139.110 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 139.027 Da Monoisotopic Mass 139.027 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 131.000 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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