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Di-tert-butylmethylphosphonium Tetraphenylborate - >98.0%(T), high purity , CAS No.853073-44-6

  • ≥98%(T)
In stock
Item Number
D155650
Grouped product items
SKUSizeAvailabilityPrice Qty
D155650-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
D155650-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$135.90

Basic Description

SynonymsGPICDLFVQCUBQN-UHFFFAOYSA-O | MFCD08276365 | AKOS025295829 | D3330 | Di-tert-butylmethylphosphonium Tetraphenylborate | SCHEMBL700321 | Di-tert-butyl(methyl)phosphoniumtetraphenylborate | ditert-butyl(methyl)phosphanium;tetraphenylboranuide | T71396 | Di-
Specifications & Purity≥98%(T)
Shipped InNormal

Names and Identifiers

IUPAC Name ditert-butyl(methyl)phosphanium;tetraphenylboranuide
INCHI InChI=1S/C24H20B.C9H21P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-8(2,3)10(7)9(4,5)6/h1-20H;1-7H3/q-1;/p+1
InChi Key GPICDLFVQCUBQN-UHFFFAOYSA-O
Canonical SMILES [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C)C(C)(C)C
Isomeric SMILES [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C)C(C)(C)C
Molecular Weight 480.48
Reaxy-Rn 34387513
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34387513&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

SensitivityLight Sensitive,Air Sensitive
Molecular Weight480.500 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass480.312 Da
Monoisotopic Mass480.312 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity390.000
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

Safety and Hazards(GHS)

Reaxy-Rn 34387513
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34387513&ln=

Specifications

Solution Calculators

Reviews

Customer Reviews