3-Nitrofenolo - ≥96% , CAS No.554-84-7

CAS: 554-84-7 Cat. No.: N396567 Formula: C6H5NO3 Peso molecolare: 139.11 Beilstein Registry Number: 1907946 Numero EC: 209-073-5
Disponibile su ordine
QUALITÀ & PUREZZA ≥96%
Synonyms
Phenol, 3-nitro-|M-NITROPHENOL|3-Hydroxynitrobenzene|1-Hydroxy-3-nitrobenzene|3-Nitrophenol|3-nitro-phenol|m-Nitrophenol [UN1663] [Poison]|5-nitrophenol|Phenol, m-nitro-|3-nitro phenol|3-NITROPHENOL [HSDB]|Crump leather-lasting dressing|M-NITROPHENOL [MI]|m-Hydroxynitrobenzene|meta-Nitrophenol|m-Nitrofenol [Czech]|NITROPHENOL, 3-
Storage
Room temperature
Shipped In
Normale
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
10g
N396567-10g
—
5 Disponibile

101,44€

119,66€
Salva 18,22 € (15.23%)
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Panoramica

Solitamente viene utilizzato nella preparazione del 3-aminofenolo e come acido debole nel metodo della focalizzazione isoelettrica capillare (cIEF).

Specifiche

Sinonimi
Phenol, 3-nitro- | M-NITROPHENOL | 3-Hydroxynitrobenzene | 1-Hydroxy-3-nitrobenzene | 3-Nitrophenol | 3-nitro-phenol | m-Nitrophenol [UN1663] [Poison] | 5-nitrophenol | Phenol, m-nitro- | 3-nitro phenol | 3-NITROPHENOL [HSDB] | Crump leather-lasting dressing | M-NITROPHENOL [MI] | m-Hydroxynitrobenzene | meta-Nitrophenol | m-Nitrofenol [ Mostra altro
Specifiche e purezza
≥96%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normale
Purezza
≥96%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752068
Sorrisi canonici
C1=CC(=CC(=C1)O)[N+](=O)[O-]
IUPAC Name
3-nitrophenol
InChIKey
RTZZCYNQPHTPPL-UHFFFAOYSA-N
INCHI
1S/C6H5NO3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H
Isomeri SMILES
C1=CC(=CC(=C1)O)[N+](=O)[O-]
WGK Germania
3
RTECS
SM1925000
Numero UN
1663
Gruppo di imballaggio
III
Peso molecolare
139.11
Beilstein
1907946
Reaxy-Rn
1907946
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907946&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenols
SubclassNitrophenols
Intermediate Tree Nodes Not available
Direct ParentNitrophenols
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 FrameworkAromatic 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
DescrizioneThis 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 an aromatic compound
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDataOggetto
D2301780D2301780Certificate of AnalysisSep 22, 2026 N396567
D2301790D2301790Certificate of AnalysisSep 22, 2026 N396567
Proprietà chimiche e fisiche
SolubilitàSlightly soluble in water, soluble in ethanol, ether, acetone, dilute acids, alkalis, etc.
SensibilitàMoisture sensitive.
Punto di ebollizione (°C)194°C
Punto di fusione (°C)96-97°C
Peso molecolare139.110 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass139.027 Da
Monoisotopic Mass139.027 Da
Topological Polar Surface Area66.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity131.000
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

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