(2-methoxy-4-nitro-phenyl)methanol - ≥97% , CAS No.136507-14-7

CAS: 136507-14-7 Cat. No.: M680150 Peso molecular: 183.16 Número EC: 986-825-5 PubChem CID: 10487701
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
M680150-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
250mg
M680150-250mg
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40,90US$

61,90US$
Guardar 21,00 US$ (33.93%)
500mg
M680150-500mg
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45,90US$

68,90US$
Guardar 23,00 US$ (33.38%)
1g
M680150-1g
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49,90US$

74,90US$
Guardar 25,00 US$ (33.38%)
5g
M680150-5g
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245,90US$

368,90US$
Guardar 123,00 US$ (33.34%)
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C 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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=CC(=C1)[N+](=O)[O-])CO
IUPAC Name(2-methoxy-4-nitrophenyl)methanol
InChIKeyIWXYLEKOKGKRTN-UHFFFAOYSA-N
INCHI1S/C8H9NO4/c1-13-8-4-7(9(11)12)3-2-6(8)5-10/h2-4,10H,5H2,1H3
Isómeros SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])CO
CAS alternativo 136507-14-7
PubChem CID 10487701
Peso molecular 183.16

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
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Methoxyanilines  Phenoxy compounds  Anisoles  Benzyl alcohols  Methoxybenzenes  Nitroaromatic compounds  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic oxides  Organic salts  Hydrocarbon derivatives  Organic zwitterions  Aromatic alcohols  Organonitrogen compounds  Primary alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Benzyl alcohol - Methoxybenzene - Phenol ether - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary alcohol - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aromatic alcohol - Organic zwitterion - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the 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 molecular183.160 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass183.053 Da
Monoisotopic Mass183.053 Da
Topological Polar Surface Area75.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity179.000
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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