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CAS 622-61-7 4-Chlorophenetole molecular structure lightbox
CAS RN: 622-61-7

4-Chlorophenetole

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g In stock Inquiry
Batchno.20250221 1g In stock Inquiry
Batchno.20250212 25g In stock Inquiry
Batchno.20250227 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-171280
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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: 25g
  • Available purity: ≥99%
  • 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 622-61-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥99% 0 Out of Stock Beijing Inquiry

622-61-7 / 1-chloro-4-ethoxybenzene

Standard CAS: 622-61-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
622-61-7
Multi CAS
Yes
Molecular Formula
C8H9CLO
Molecular Weight
156.610000
Exact Mass
156.034193
InChI
InChI=1S/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
InChIKey
IXLSVQMYQRAMEW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
42.62
TPSA
9.23

LogP / Solubility

WLOGP
2.74
MLOGP
2.4
XLogP3
2.8
Consensus LogP
2.65
Log S (ESOL)
-2.85
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.19
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)
-1.73

Drug-likeness / Medicinal Chemistry

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

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