4-Amino-2,6-di-tert-butylphenol - ≥95% , CAS No.950-58-3

CAS: 950-58-3 Cat. No.: A697345 Peso molecular: 221.34
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
MFCD01002935 | 2,6-di-t-butyl-4-aminophenol | DTXSID60310738
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
A697345-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
159,90US$
250mg
A697345-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
459,90US$
1g
A697345-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.236,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Dry ice packs + Cold packs 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

Sinónimos
MFCD01002935 | 2, 6-di-t-butyl-4-aminophenol | DTXSID60310738
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Argon charged
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N
IUPAC Name4-amino-2,6-ditert-butylphenol
InChIKeyMNDTVJMRXYKBPV-UHFFFAOYSA-N
INCHI1S/C14H23NO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,15H2,1-6H3
Isómeros SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N
CAS alternativo 54034-16-1
Peso molecular 221.34

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents p-Aminophenols  Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - P-aminophenol - Aniline or substituted anilines - Aminophenol - Phenol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Sensibilidadlight sensitive
Peso molecular221.340 g/mol
XLogP34.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass221.178 Da
Monoisotopic Mass221.178 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity212.000
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
Calculadoras de soluciones
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