[email protected]
CAS 66470-81-3 Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphite molecular structure lightbox
CAS RN: 66470-81-3

Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphite

Product Availability

Choose a grade to view its available package options.

6 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250302 1g In stock Shanghai Inquiry
Batchno.20250511 1g Out of stock Inquiry
Batchno.20251222 200mg In stock Shanghai, Shandong Inquiry
Batchno.20260510 250mg Out of stock Inquiry
Batchno.20251214 5g Out of stock 5-7 business days Inquiry
Batchno.20260516 5g Out of stock Inquiry
  • Product code: SSC-176162
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 66470-81-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

66470-81-3 / tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite

Standard CAS: 66470-81-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66470-81-3
Multi CAS
Yes
Molecular Formula
C9F18H3O3P
Molecular Weight
532.060000
Exact Mass
531.953238
InChI
InChI=1S/C9H3F18O3P/c10-4(11,12)1(5(13,14)15)28-31(29-2(6(16,17)18)7(19,20)21)30-3(8(22,23)24)9(25,26)27/h1-3H
InChIKey
MJOVEPJSFHDSOJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
57.87
TPSA
27.69

LogP / Solubility

WLOGP
6.74
MLOGP
5.97
XLogP3
7
Consensus LogP
6.57
Log S (ESOL)
-6.99
Class (ESOL)
Insoluble
Log S (Ali)
-8.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.43
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)
-1.18

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us