CAS RN: 136040-19-2
Triphenylmethylium Tetrakis(pentafluorophenyl)borate
Product Availability
Choose a grade to view its available package options.
16 package records 15 with current stock 2 grade groups
Grade
≥98% (10)
97% (6)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250404
100g
In stock
Inquiry
Batchno.20250302
100g
Out of stock
5-7 business days Inquiry
Batchno.20251201
1g
In stock
Inquiry
Batchno.20251212
1g
In stock
Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250225
200mg
In stock
Shanghai, Shandong, Hebei Inquiry
Batchno.20260620
250mg
In stock
Inquiry
Batchno.20250508
25g
In stock
Inquiry
Batchno.20250717
25g
In stock
Shanghai Inquiry
Batchno.20260425
5g
In stock
Inquiry
Batchno.20260210
5g
In stock
Shanghai, Shandong Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260324
100g
In stock
Shanghai Inquiry
Batchno.20250718
1g
In stock
Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250217
250mg
In stock
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250710
25g
In stock
Shanghai, Tianjin Inquiry
Batchno.20260119
500g
In stock
Shanghai Inquiry
Batchno.20260420
5g
In stock
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
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This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
Pack sizes on record: 5g
Available purity: ≥97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 136040-19-2
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
5g
≥97%
0
Out of Stock
Shenzhen
Inquiry
136040-19-2 / diphenylmethylbenzene;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
Standard CAS: 136040-19-2
Multi CAS: No
Basic Information
copy
CAS
136040-19-2 copy
Multi CAS
No copy
Molecular Formula
C43H15BF20 copy
Molecular Weight
922.400000 copy
Exact Mass
922.094744 copy
SMILES
[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3 copy
InChI
InChI=1S/C24BF20.C19H15/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h;1-15H/q-1;+1 copy
InChIKey
TZOSNOQHGGONMD-UHFFFAOYSA-N copy
Physical Properties
copy
Physical Description
Dry Powder copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
64 copy
Aromatic heavy atom count
42 copy
Rotatable bonds
7 copy
H-bond acceptors
21 copy
Molar refractivity
189.09 copy
TPSA
0.0000 copy
LogP / Solubility
WLOGP
10.55 copy
MLOGP
9.37 copy
XLogP3
10.55 copy
Consensus LogP
10.16 copy
Log S (ESOL)
-12.23 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-14.74 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-15.25 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-0.85 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.17 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
6 copy