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CAS 626-16-4 α,α’-Dichloro-m-xylene molecular structure lightbox
CAS RN: 626-16-4

α,α’-Dichloro-m-xylene

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 100g In stock Inquiry
Batchno.20260629 25g In stock Inquiry
Batchno.20250611 500g In stock Inquiry
Batchno.20260415 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250222 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260510 25g In stock Shanghai, Shandong Inquiry
Batchno.20250519 500g In stock Shandong Inquiry
Batchno.20250320 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-171829
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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 626-16-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

626-16-4 / 1,3-bis(chloromethyl)benzene

Standard CAS: 626-16-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
626-16-4
Multi CAS
Yes
Molecular Formula
C8H8CL2
Molecular Weight
175.050000
Exact Mass
174.000306
InChI
InChI=1S/C8H8Cl2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6H2
InChIKey
GRJWOKACBGZOKT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
Molar refractivity
45.56
TPSA
0.0000

LogP / Solubility

WLOGP
3.16
MLOGP
2.78
XLogP3
2.7
Consensus LogP
2.88
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
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)
-1.54

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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