CAS RN: 28177-48-2

2,6-Difluorophenol

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251127 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260507 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260524 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251219 500g In stock Shanghai Inquiry
Batchno.20250114 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-128937
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 28177-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 1 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

28177-48-2 / 2,6-difluorophenol

Standard CAS: 28177-48-2 Multi CAS: Yes

Basic Information

CAS
28177-48-2
Multi CAS
Yes
Molecular Formula
C6F2H4O
Molecular Weight
130.090000
Exact Mass
130.023021
InChI
InChI=1S/C6H4F2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
InChIKey
CKKOVFGIBXCEIJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
28.02
TPSA
20.23

LogP / Solubility

WLOGP
1.67
MLOGP
1.46
XLogP3
2
Consensus LogP
1.71
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
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)
-2.33

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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