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CAS 355-86-2 Tris(1H,1H,5H-octafluoropentyl) Phosphate molecular structure lightbox
CAS RN: 355-86-2

Tris(1H,1H,5H-octafluoropentyl) Phosphate

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 1g In stock Shanghai Inquiry
Batchno.20250205 1g In stock Inquiry
Batchno.20250214 25g In stock Inquiry
Batchno.20260131 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260417 1g Out of stock Inquiry
Batchno.20260110 5g Out of stock Inquiry
  • Product code: SSC-142523
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Historical Factory Record

Historical Supply Reference

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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 355-86-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

355-86-2 / tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate

Standard CAS: 355-86-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
355-86-2
Multi CAS
Yes
Molecular Formula
C15F24H9O4P
Molecular Weight
740.160000
Exact Mass
739.985522
InChI
InChI=1S/C15H9F24O4P/c16-4(17)10(28,29)13(34,35)7(22,23)1-41-44(40,42-2-8(24,25)14(36,37)11(30,31)5(18)19)43-3-9(26,27)15(38,39)12(32,33)6(20)21/h4-6H,1-3H2
InChIKey
BSOLVVCARHZLMT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Fraction Csp3
1
Rotatable bonds
18
H-bond acceptors
4
Molar refractivity
88
TPSA
44.76

LogP / Solubility

WLOGP
8.66
MLOGP
7.68
XLogP3
8.1
Consensus LogP
8.15
Log S (ESOL)
-8.7
Class (ESOL)
Insoluble
Log S (Ali)
-11.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.82
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.09

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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