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CAS 609-19-8 3,4,5-TRICHLOROPHENOL molecular structure lightbox
CAS RN: 609-19-8

3,4,5-TRICHLOROPHENOL

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100mg In stock Inquiry
Batchno.20260622 1g In stock Inquiry
Batchno.20250203 250mg In stock Inquiry
Batchno.20260516 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260619 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-169579
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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: 1g
  • 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 609-19-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

609-19-8 / 3,4,5-trichlorophenol

Standard CAS: 609-19-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
609-19-8
Multi CAS
No
Molecular Formula
C6H3CL3O
Molecular Weight
197.400000
Exact Mass
195.924948
InChI
InChI=1S/C6H3Cl3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H
InChIKey
GBNHEBQXJVDXSW-UHFFFAOYSA-N

Physical Properties

Melting Point
214 °F (NTP, 1992) 101 °C
Boiling Point
520 to 531 °F at 746 mmHg (NTP, 1992) 275 °C
Physical Description
3,4,5-trichlorophenol appears as needles (from ligroin) or off-white solid. (NTP, 1992) Solid; [HSDB]
Appearance
Needles from ligroin
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.14
TPSA
20.23

LogP / Solubility

WLOGP
3.35
MLOGP
2.95
XLogP3
4
Consensus LogP
3.43
Log S (ESOL)
-3.62
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.73
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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