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CAS 80565-30-6 4′-Chlorobiphenyl-4-carboxaldehyde molecular structure lightbox
CAS RN: 80565-30-6

4′-Chlorobiphenyl-4-carboxaldehyde

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260119 1g In stock Inquiry
Batchno.20251227 250mg In stock Inquiry
Batchno.20251219 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260609 10g In stock Shanghai Inquiry
Batchno.20260131 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250411 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250216 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250428 200mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
  • Product code: SSC-189350
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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: ＞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 80565-30-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

80565-30-6 / 4-(4-chlorophenyl)benzaldehyde

Standard CAS: 80565-30-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80565-30-6
Multi CAS
Yes
Molecular Formula
C13H9CLO
Molecular Weight
216.660000
Exact Mass
216.034193
InChI
InChI=1S/C13H9ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-9H
InChIKey
UXCMNUUPBMYDLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
62.28
TPSA
17.07

LogP / Solubility

WLOGP
3.82
MLOGP
3.36
XLogP3
4.4
Consensus LogP
3.86
Log S (ESOL)
-4.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.48
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)
-1.33

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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