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CAS 122-88-3 4-Chlorophenoxyacetic Acid molecular structure lightbox
CAS RN: 122-88-3

4-Chlorophenoxyacetic Acid

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250506 100g In stock Inquiry
Batchno.20260426 2.5kg Out of stock Inquiry
Batchno.20251010 250g In stock Inquiry
Batchno.20260201 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250909 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shandong, Hebei Inquiry
  • Product code: SSC-024906
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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: ≥98%
  • 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 122-88-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

122-88-3 / 2-(4-chlorophenoxy)acetic acid

Standard CAS: 122-88-3 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
122-88-3
Multi CAS
No
Molecular Formula
C8H7ClO3
Molecular Weight
186.590000
Exact Mass
186.008372
SMILES
C1=CC(=CC=C1OCC(=O)O)Cl
InChI
InChI=1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChIKey
SODPIMGUZLOIPE-UHFFFAOYSA-N

Physical Properties

Melting Point
156.5 °C
Physical Description
Odorless solid; [HSDB] White or off-white powder
Appearance
Prisms or needles from water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.58
TPSA
46.53

LogP / Solubility

WLOGP
1.8
MLOGP
1.59
XLogP3
2.2
Consensus LogP
1.86
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.73
Class (SILICOS-IT)
Moderately 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)
-2.58

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302: Harmful if swallowed [Warning Acute toxicity, oral] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501 P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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