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CAS 6287-38-3 3,4-Dichlorobenzaldehyde molecular structure lightbox
CAS RN: 6287-38-3

3,4-Dichlorobenzaldehyde

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 100g In stock Inquiry
Batchno.20260129 25g In stock Inquiry
Batchno.20250826 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100g In stock Shanghai Inquiry
Batchno.20260318 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251026 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-172242
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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: 100g
  • 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 6287-38-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

6287-38-3 / 3,4-dichlorobenzaldehyde

Standard CAS: 6287-38-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6287-38-3
Multi CAS
No
Molecular Formula
C7H4CL2O
Molecular Weight
175.010000
Exact Mass
173.963920
InChI
InChI=1S/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
InChIKey
ZWUSBSHBFFPRNE-UHFFFAOYSA-N

Physical Properties

Melting Point
106 to 111 °F (NTP, 1992)
Boiling Point
477 to 478 °F at 760 mmHg (NTP, 1992)
Physical Description
3,4-dichlorobenzaldehyde appears as white crystalline solid or chunky powder. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
41.85
TPSA
17.07

LogP / Solubility

WLOGP
2.81
MLOGP
2.47
XLogP3
2.9
Consensus LogP
2.73
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.8

Drug-likeness / Medicinal Chemistry

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

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