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CAS 132123-39-8 3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)biphenyl molecular structure lightbox
CAS RN: 132123-39-8

3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)biphenyl

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250826 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100g In stock Shanghai Inquiry
Batchno.20250601 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260504 25g Out of stock Inquiry
Batchno.20260424 5g In stock Shanghai Inquiry
  • Product code: SSC-039138
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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: 10g
  • 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 132123-39-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

132123-39-8 / 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene

Standard CAS: 132123-39-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
132123-39-8
Multi CAS
No
Molecular Formula
C21H23F3
Molecular Weight
332.400000
Exact Mass
332.175185
SMILES
CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
InChI
InChI=1S/C21H23F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h8-15H,2-7H2,1H3
InChIKey
RRKRBRVTKIRLHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
12
Fraction Csp3
0.43
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
91.36
TPSA
0.0000

LogP / Solubility

WLOGP
6.84
MLOGP
6.04
XLogP3
7.7
Consensus LogP
6.86
Log S (ESOL)
-6.32
Class (ESOL)
Insoluble
Log S (Ali)
-7.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.98
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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