![CAS 175136-62-6 Tris[3,5-bis(trifluoromethyl)phenyl]phosphine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t2526-jpgcontextbwfzdgvyfhjvb3r8mzg3ndb8aw1hz2uvanblz3xoymmvagmwlzg5mzi1oty3mte0ntqvvdi1mjyuanbnfdqyn2vkztg3mju1zgq4mzgynta5zgq2nwjimgqwmzfmnwuzztezywfjnju0owfmmzq2ntnjogmwmtg4zjzlzgi.jpeg)
CAS RN: 175136-62-6
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250603 | 100mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20260222 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260522 | 250mg | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250714 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20251017 | 5g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
- Product code: SSC-076789
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: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
175136-62-6 / tris[3,5-bis(trifluoromethyl)phenyl]phosphane
Basic Information
CAS
175136-62-6
Multi CAS
No
Molecular Formula
C24H9F18P
Molecular Weight
670.300000
Exact Mass
670.015444
SMILES
C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C24H9F18P/c25-19(26,27)10-1-11(20(28,29)30)5-16(4-10)43(17-6-12(21(31,32)33)2-13(7-17)22(34,35)36)18-8-14(23(37,38)39)3-15(9-18)24(40,41)42/h1-9H
InChIKey
ITJHLZVYLDBFOJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
43
Aromatic heavy atom count
18
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
18
Molar refractivity
115.16
TPSA
0.0000
LogP / Solubility
WLOGP
9.56
MLOGP
8.47
XLogP3
9.9
Consensus LogP
9.31
Log S (ESOL)
-10.13
Class (ESOL)
Insoluble
Log S (Ali)
-11.96
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.31
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.02
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
4
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
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