Linuron Solution in Acetonitrile - 1000μg/mL in Acetonitrile,Uncertainty 2% , CAS No.330-55-2

CAS: 330-55-2 Cat. No.: BWY396064 Formule: C9H10ClN2O2 Poids moléculaire: 249.09 Beilstein Registry Number: 2128725 Numéro CE: 206-356-5
DISPONIBLE À COMMANDE
GRADE & PURITY 1000μg/mL in Acetonitrile,Uncertainty 2%
Synonyms
01XP1SU59O | Lorox Weed Killer | NCGC00258833-01 | Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl- | BIDD:ER0455 | Du Pont 326 | Aphalon | DTXCID604163 | Dupont herbicide 326 | LINURON [HSDB] | NCGC00160429-05 | Afalon inuron | Profalon | 1-(3,4-Dichloro
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1.2ml
BWY396064-1.2ml
Sur commande · 8–12 semaines

82,35€

96,23€
Enregistrer 13,88 € (14.43%)
Enter a quantity for the sizes you want to add.
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Why this grade

1000μg/mL in Acetonitrile,Uncertainty 2% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
01XP1SU59O | Lorox Weed Killer | NCGC00258833-01 | Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl- | BIDD:ER0455 | Du Pont 326 | Aphalon | DTXCID604163 | Dupont herbicide 326 | LINURON [HSDB] | NCGC00160429-05 | Afalon inuron | Profalon | 1-(3,4-Dichloro
Spécifications et pureté
1000μg/mL in Acetonitrile,Uncertainty 2%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniques
CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC
IUPAC Name
3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea
InChIKey
XKJMBINCVNINCA-UHFFFAOYSA-N
INCHI
1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)
Isomères SMILES
CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC
WGK Allemagne
3
RTECS
YS9100000
Numéro ONU
3077
Groupe d'emballage
III
Poids moléculaire
249.09
Beilstein
2128725
Reaxy-Rn
2128725
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2128725&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
ClasseBenzene and substituted derivatives
SubclassN-phenylureas
Intermediate Tree Nodes Not available
Direct ParentN-phenylureas
Alternative Parents Dichlorobenzenes  Aryl chlorides  Organic carbonic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents N-phenylurea - 1,2-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carbonic acid derivative - Organic nitrogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors Phenylurea herbicides
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point de fusion (°C)93-94°C
Poids moléculaire249.090 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass248.012 Da
Monoisotopic Mass248.012 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity228.000
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
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 330-55-2, the molecular formula is C9H10Cl2N2O2, and the molecular weight is 249.09 g/mol. InChIKey XKJMBINCVNINCA-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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