1-(5-Hydroxy-2-nitrophenyl)ethanone - ≥98% , CAS No.30879-49-3

CAS: 30879-49-3 Cat. No.: E698321 Formule: C8H7NO4 Poids moléculaire: 181.15 PubChem CID: 597084
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
1-(5-Hydroxy-2-nitrophenyl)ethan-1-one
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Size
USA
Allemagne (EU)*
Price
Qty
50mg
E698321-50mg
Sur commande · 8–12 semaines
9,90$US
250mg
E698321-250mg
Sur commande · 8–12 semaines
35,90$US
1g
E698321-1g
Sur commande · 8–12 semaines
109,90$US
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

Store at 2-8°C,Desiccated Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
1-(5-Hydroxy-2-nitrophenyl)ethan-1-one
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
IUPAC Name1-(5-hydroxy-2-nitrophenyl)ethanone
InChIKeyPHQWMZYOGOPUIN-UHFFFAOYSA-N
INCHI1S/C8H7NO4/c1-5(10)7-4-6(11)2-3-8(7)9(12)13/h2-4,11H,1H3
Isomères SMILES CC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
CAS alternatif 30879-49-3
PubChem CID 597084
Poids moléculaire 181.15

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Nitrophenols  Nitrobenzenes  Acetophenones  Nitroaromatic compounds  Benzoyl derivatives  Aryl alkyl ketones  1-hydroxy-2-unsubstituted benzenoids  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Nitrophenol - Acetophenone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis 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 Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire181.150 g/mol
XLogP30.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass181.038 Da
Monoisotopic Mass181.038 Da
Topological Polar Surface Area83.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity223.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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