Ethyl orange indicator - 0.1% , CAS No.62758-12-7

CAS: 62758-12-7 Cat. No.: E299261 Peso molecular: 355.39 Número EC: 263-716-4
Disponible para pedir
GRADE & PURITY 0.1%
Synonyms
62758-12-7|Ethyl orange|Ethyl Orange sodium salt|Benzenesulfonic acid, 4-[[4-(diethylamino)phenyl]azo]-, sodium salt|sodium (E)-4-((4-(diethylamino)phenyl)diazenyl)benzenesulfonate|Sodium p-[[p-(diethylamino)phenyl]azo]benzenesulphonate|sodium;4-[[4-(diet
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100ml
E299261-100ml
2

14,90US$

21,90US$
Guardar 7,00 US$ (31.96%)
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Why this grade

0.1% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature 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

Sinónimos
62758-12-7 | Ethyl orange | Ethyl Orange sodium salt | Benzenesulfonic acid, 4-[[4-(diethylamino)phenyl]azo]-, sodium salt | sodium (E)-4-((4-(diethylamino)phenyl)diazenyl)benzenesulfonate | Sodium p-[[p-(diethylamino)phenyl]azo]benzenesulphonate | sodium;4-[[4-(diet
Especificaciones y pureza
0.1%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Nombres e identificadores
Sonrisas canónicasCCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
IUPAC Namesodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate
InChIKeyYZORUOZKRBVLEG-UHFFFAOYSA-M
INCHI1S/C16H19N3O3S.Na/c1-3-19(4-2)15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)23(20,21)22;/h5-12H,3-4H2,1-2H3,(H,20,21,22);/q;+1/p-1
Isómeros SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Peso molecular 355.39
Reaxy-Rn 3821641
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3821641&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Benzenesulfonic acids and derivatives  Benzenesulfonyl compounds  1-sulfo,2-unsubstituted aromatic compounds  Dialkylarylamines  Aniline and substituted anilines  Sulfonyls  Organosulfonic acids  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - Benzenesulfonate - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Benzenesulfonyl group - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Azo compound - Tertiary amine - Organic alkali metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic sodium salt - Amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organic zwitterion - Organic salt - Organic nitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
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
Peso molecular355.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass355.097 Da
Monoisotopic Mass355.097 Da
Topological Polar Surface Area93.500 Ų
Heavy Atom Count24
Formal Charge0
Complexity475.000
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 Count2
Preguntas frecuentes y artículos
Calculadoras de soluciones
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