Di-t-butylmethylphosphonium tetrafluoroborate - ≥99% , CAS No.479094-62-7

CAS: 479094-62-7 Cat. No.: D396862 Molecular Weight: 248.05 EC Number: 808-098-4 PubChem CID: 11413958
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
Di-tert-butyl(methyl)phosphonium tetrafluoroborate|479094-62-7|870777-30-3|Di-tert-butylmethylphosphonium tetrafluoroborate|ditert-butyl(methyl)phosphanium;tetrafluoroborate|Di-t-butylmethylphosphonium tetrafluoroborate|Methyl[bis(2-methyl-2-propanyl)]pho
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
D396862-250mg
4
$20.90
1g
D396862-1g
5
$58.90
5g
D396862-5g
4
$234.90
10g
D396862-10g
2
$393.90
25g
D396862-25g
1
$786.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged 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

Synonyms
Di-tert-butyl(methyl)phosphonium tetrafluoroborate | 479094-62-7 | 870777-30-3 | Di-tert-butylmethylphosphonium tetrafluoroborate | ditert-butyl(methyl)phosphanium;tetrafluoroborate | Di-t-butylmethylphosphonium tetrafluoroborate | Methyl[bis(2-methyl-2-propanyl)]pho
Specifications & Purity
≥99%
Legal Information
Phosphine Ligand Kit component.
Storage
Room temperature, Argon charged
Shipped In
Normal
Purity
≥99%
Names and Identifiers
Pubchem Sid488197477
PH1.79 (1% in solution)
Canonical Smiles[B-](F)(F)(F)F.CC(C)(C)[PH+](C)C(C)(C)C
IUPAC Nameditert-butyl(methyl)phosphanium;tetrafluoroborate
InChIKeyBRDLRXCAHKUWJS-UHFFFAOYSA-O
INCHI1S/C9H21P.BF4/c1-8(2,3)10(7)9(4,5)6;2-1(3,4)5/h1-7H3;/q;-1/p+1
Isomeric SMILES [B-](F)(F)(F)F.CC(C)(C)[PH+](C)C(C)(C)C
WGK Germany 3
Alternate CAS 870777-30-3
PubChem CID 11413958
UN Number 3261
Packing Group II
Molecular Weight 248.05

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
SuperclassOrganic salts
ClassOrganic metal salts
SubclassOrganic metalloid salts
Intermediate Tree Nodes Not available
Direct ParentOrganic metalloid salts
Alternative Parents Organophosphorus compounds  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic metalloid salt - Hydrocarbon derivative - Organophosphorus compound - Organic cation - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
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
L2101065Certificate of AnalysisSep 09, 2025 D396862
L2101066Certificate of AnalysisSep 09, 2025 D396862
L2101067Certificate of AnalysisSep 09, 2025 D396862
L2101068Certificate of AnalysisSep 09, 2025 D396862
L2101069Certificate of AnalysisSep 09, 2025 D396862
G2306165Certificate of AnalysisNov 06, 2021 D396862
Chemical and Physical Properties
Sensitivityair sensitive
Melt Point(°C)>230 °C (lit.)
Molecular Weight248.050 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass248.149 Da
Monoisotopic Mass248.149 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity108.000
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 Count2
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.