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 Molecular Weight: 330.36 PubChem CID: 46939810
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
rac-BIDIME
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T282139-250mg
3
$137.90
1g
T282139-1g
3
$207.90
5g
T282139-5g
2
$977.90
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.

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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

Synonyms
rac-BIDIME
Specifications & Purity
≥97%
Legal Information
Sold in collaboration with Zejun for research purposes only. Patents: ZL2013105048267, CN104558038.
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Pubchem Sid488201406
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488201406
Canonical SmilesCC(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
Isomeric SMILES CC(C)(C)P1COC2=CC=CC(=C21)C3=C(C=CC=C3OC)OC
PubChem CID 46939810
Molecular Weight 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.

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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
SuperclassBenzenoids
ClassBenzene 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
Molecular Weight330.400 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
Solution Calculators
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