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CAS 7589-27-7 2-(4-Fluorophenyl)ethanol molecular structure lightbox
CAS RN: 7589-27-7

2-(4-Fluorophenyl)ethanol

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260130 100g In stock Inquiry
Batchno.20250629 10g Out of stock Inquiry
Batchno.20260525 25g In stock Inquiry
Batchno.20251023 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260404 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 1 business days Inquiry
  • Product code: SSC-185324
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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
  • 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 7589-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 5 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

7589-27-7 / 2-(4-fluorophenyl)ethanol

Standard CAS: 7589-27-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7589-27-7
Multi CAS
Yes
Molecular Formula
C8FH9O
Molecular Weight
140.150000
Exact Mass
140.063743
InChI
InChI=1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
InChIKey
MWUVGXCUHWKQJE-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
H-bond donors
1
Molar refractivity
37.19
TPSA
20.23

LogP / Solubility

WLOGP
1.36
MLOGP
1.19
XLogP3
0.9
Consensus LogP
1.15
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
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)
-2.61

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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