3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole - ≥97% , CAS No.1246888-90-3

CAS: 1246888-90-3 Cat. No.: T282139 Peso molecular: 330.36 PubChem CID: 46939810
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
rac-BIDIME
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
T282139-250mg
3
137,90US$
1g
T282139-1g
3
207,90US$
5g
T282139-5g
2
977,90US$
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 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
rac-BIDIME
Especificaciones y pureza
≥97%
Información jurídica
Sold in collaboration with Zejun for research purposes only. Patents: ZL2013105048267, CN104558038.
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488201406
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488201406
Sonrisas canónicasCC(C)(C)P1COC2=CC=CC(=C21)C3=C(C=CC=C3OC)OC
IUPAC Name3-tert-butyl-4-(2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphole
InChIKeyBWPDUHMFZCEKIP-UHFFFAOYSA-N
INCHI1S/C19H23O3P/c1-19(2,3)23-12-22-16-11-6-8-13(18(16)23)17-14(20-4)9-7-10-15(17)21-5/h6-11H,12H2,1-5H3
Isómeros SMILES CC(C)(C)P1COC2=CC=CC(=C21)C3=C(C=CC=C3OC)OC
PubChem CID 46939810
Peso molecular 330.36

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
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Phenoxy compounds  Anisoles  Alkyl aryl ethers  Organic phosphines and derivatives  Phosphacyclic compounds  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Phosphine - Ether - Phosphacycle - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organophosphorus compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
J2509042Certificate of AnalysisOct 15, 2025 T282139
E2230103Certificate of AnalysisMar 03, 2025 T282139
E2230138Certificate of AnalysisMar 03, 2025 T282139
E2230150Certificate of AnalysisMar 03, 2025 T282139
K2102587Certificate of AnalysisAug 22, 2024 T282139
K2102592Certificate of AnalysisAug 22, 2024 T282139
Propiedades químicas y físicas
Peso molecular330.400 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass330.138 Da
Monoisotopic Mass330.138 Da
Topological Polar Surface Area27.700 Ų
Heavy Atom Count23
Formal Charge0
Complexity383.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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