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CAS 84392-17-6 4′-(Trifluoromethyl)biphenyl-2-carboxylic Acid molecular structure lightbox
CAS RN: 84392-17-6

4′-(Trifluoromethyl)biphenyl-2-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 100g In stock Tianjin Inquiry
Batchno.20250922 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250220 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260627 25g In stock Shanghai Inquiry
Batchno.20250919 5g In stock Shanghai Inquiry
  • Product code: SSC-191905
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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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • 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 84392-17-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

84392-17-6 / 2-[4-(trifluoromethyl)phenyl]benzoic acid

Standard CAS: 84392-17-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84392-17-6
Multi CAS
Yes
Molecular Formula
C14F3H9O2
Molecular Weight
266.210000
Exact Mass
266.055464
InChI
InChI=1S/C14H9F3O2/c15-14(16,17)10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(18)19/h1-8H,(H,18,19)
InChIKey
IQOMYCGTGFGDFN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.84
TPSA
37.3

LogP / Solubility

WLOGP
4.07
MLOGP
3.59
XLogP3
3.8
Consensus LogP
3.82
Log S (ESOL)
-4.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.68
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
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)
-1.45

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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