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CAS 612-12-4 α,α’-Dichloro-o-xylene molecular structure lightbox
CAS RN: 612-12-4

α,α’-Dichloro-o-xylene

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 100g In stock Inquiry
Batchno.20251125 25g In stock Inquiry
Batchno.20260208 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260609 1kg Out of stock Inquiry
Batchno.20250410 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251024 500g Out of stock Inquiry
  • Product code: SSC-169966
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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: 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 612-12-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
500g >98% 2 In Stock Hong Kong Inquiry
1000g >98% 1 In Stock Hong Kong Inquiry

612-12-4 / 1,2-bis(chloromethyl)benzene

Standard CAS: 612-12-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
612-12-4
Multi CAS
Yes
Molecular Formula
C8H8CL2
Molecular Weight
175.050000
Exact Mass
174.000306
InChI
InChI=1S/C8H8Cl2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2
InChIKey
FMGGHNGKHRCJLL-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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