4-Morpholinophenol - Reagent Grade, ≥97% , CAS No.6291-23-2

CAS: 6291-23-2 Cat. No.: M479272 Formula: C10H13NO2 Peso molecolare: 179.22 Numero EC: 228-542-5
Disponibile su ordine
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. ≥97%
Synonyms
4-morpholin-4-ylphenol | 4-Morpholinophenol | AMY32878 | MFCD00037122 | 4-(4-Morpholinyl)phenol | DTXSID50212095 | MAGNESIUMFORMATEDIHYDRATE | 4-p-Hydroxyphenylmorpholine | 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | EINECS 228-542-5 | L-Glu-L
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
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Size
Germania (EU)
USA*
Price
Qty
250mg
M479272-250mg
Su ordinazione · 8–12 settimane
38,96€
1g
M479272-1g
Su ordinazione · 8–12 settimane
97,97€
5g
M479272-5g
Su ordinazione · 8–12 settimane
344,41€
Enter a quantity for the sizes you want to add.
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Why this grade

Reagent Grade, ≥97% Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature,Argon charged,Desiccated 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.

Specifications

Sinonimi
4-morpholin-4-ylphenol | 4-Morpholinophenol | AMY32878 | MFCD00037122 | 4-(4-Morpholinyl)phenol | DTXSID50212095 | MAGNESIUMFORMATEDIHYDRATE | 4-p-Hydroxyphenylmorpholine | 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | EINECS 228-542-5 | L-Glu-L
Specifiche e purezza
Reagent Grade, ≥97%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged,Desiccated
Spedito in
Normal
Grado
Reagent Grade
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1COCCN1C2=CC=C(C=C2)O
IUPAC Name4-morpholin-4-ylphenol
InChIKeyGPPRMDWJKBFBMZ-UHFFFAOYSA-N
INCHI1S/C10H13NO2/c12-10-3-1-9(2-4-10)11-5-7-13-8-6-11/h1-4,12H,5-8H2
Isomeri SMILES C1COCCN1C2=CC=C(C=C2)O
Peso molecolare 179.22
Reaxy-Rn 150963
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=150963&ln=

Documentazione

📋 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
SuperclassOrganoheterocyclic compounds
ClasseOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentPhenylmorpholines
Alternative Parents p-Aminophenols  Dialkylarylamines  Aniline and substituted anilines  1-hydroxy-2-unsubstituted benzenoids  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylmorpholine - Aminophenol - P-aminophenol - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare179.220 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass179.095 Da
Monoisotopic Mass179.095 Da
Topological Polar Surface Area32.700 Ų
Heavy Atom Count13
Formal Charge0
Complexity149.000
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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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