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CAS 90035-34-0 4′-(Trifluoromethyl)-[1,1′-biphenyl]-4-carboxaldehyde molecular structure lightbox
CAS RN: 90035-34-0

4′-(Trifluoromethyl)-[1,1′-biphenyl]-4-carboxaldehyde

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250929 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260415 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250911 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250319 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250525 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251201 500g In stock Shanghai Inquiry
Batchno.20250725 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-202418
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 1g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 90035-34-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 1 In Stock Beijing Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry

90035-34-0 / 4-[4-(trifluoromethyl)phenyl]benzaldehyde

Standard CAS: 90035-34-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
90035-34-0
Multi CAS
No
Molecular Formula
C14F3H9O
Molecular Weight
250.210000
Exact Mass
250.060549
InChI
InChI=1S/C14H9F3O/c15-14(16,17)13-7-5-12(6-8-13)11-3-1-10(9-18)2-4-11/h1-9H
InChIKey
HIMSXOOFWOOYFK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
62.27
TPSA
17.07

LogP / Solubility

WLOGP
4.18
MLOGP
3.69
XLogP3
3.9
Consensus LogP
3.92
Log S (ESOL)
-4.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5
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)
-1.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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