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CAS 39634-42-9 4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL molecular structure lightbox
CAS RN: 39634-42-9

4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260321 10g In stock Shenzhen Inquiry
Batchno.20250921 1g In stock Shanghai Inquiry
Batchno.20250517 250mg In stock Shanghai Inquiry
Batchno.20251231 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251107 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-147339
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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 39634-42-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

39634-42-9 / 4-[4-(trifluoromethyl)phenoxy]phenol

Standard CAS: 39634-42-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39634-42-9
Multi CAS
Yes
Molecular Formula
C13F3H9O2
Molecular Weight
254.200000
Exact Mass
254.055464
InChI
InChI=1S/C13H9F3O2/c14-13(15,16)9-1-5-11(6-2-9)18-12-7-3-10(17)4-8-12/h1-8,17H
InChIKey
FJFSSESWAFPCSU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
59.62
TPSA
29.46

LogP / Solubility

WLOGP
4.2
MLOGP
3.71
XLogP3
4.3
Consensus LogP
4.07
Log S (ESOL)
-4.43
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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