(2-Methyl-6-nitrophenyl)methanol - ≥97% , CAS No.54915-41-2

CAS: 54915-41-2 Cat. No.: M193881 Peso molecular: 167.16
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(2-Methyl-6-nitrophenyl)methanol|54915-41-2|2-methyl-6-nitrobenzyl alcohol|Benzenemethanol, 2-methyl-6-nitro-|SCHEMBL3961070|DTXSID80480346|LIUYFMADDYMHLM-UHFFFAOYSA-N|MFCD12031847|AKOS022186679|DS-8496|2-(hydroxymethyl)-3-methyl-1-nitrobenzene|FT-0723256
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
M193881-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
250mg
M193881-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

74,90US$

112,90US$
Guardar 38,00 US$ (33.66%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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
(2-Methyl-6-nitrophenyl)methanol | 54915-41-2 | 2-methyl-6-nitrobenzyl alcohol | Benzenemethanol, 2-methyl-6-nitro- | SCHEMBL3961070 | DTXSID80480346 | LIUYFMADDYMHLM-UHFFFAOYSA-N | MFCD12031847 | AKOS022186679 | DS-8496 | 2-(hydroxymethyl)-3-methyl-1-nitrobenzene | FT-0723256
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1=C(C(=CC=C1)[N+](=O)[O-])CO
IUPAC Name(2-methyl-6-nitrophenyl)methanol
InChIKeyLIUYFMADDYMHLM-UHFFFAOYSA-N
INCHI1S/C8H9NO3/c1-6-3-2-4-8(9(11)12)7(6)5-10/h2-4,10H,5H2,1H3
Isómeros SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])CO
Peso molecular 167.16
Reaxy-Rn 2255292
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2255292&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.

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 ParentNitrobenzenes
Alternative Parents Nitrotoluenes  Nitroaromatic compounds  Benzyl alcohols  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary alcohols  Organonitrogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitrotoluene - Benzyl alcohol - Nitroaromatic compound - Toluene - 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 - Organic zwitterion - Aromatic alcohol - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organic salt - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
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 molecular167.160 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass167.058 Da
Monoisotopic Mass167.058 Da
Topological Polar Surface Area66.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity166.000
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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