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CAS 75853-18-8 2,3-Difluorobenzyl Alcohol molecular structure lightbox
CAS RN: 75853-18-8

2,3-Difluorobenzyl Alcohol

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251229 1g In stock Inquiry
Batchno.20260112 25g In stock Inquiry
Batchno.20250116 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-185287
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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: tech. 94%
  • 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 75853-18-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 4 In Stock Beijing Inquiry
1g tech. 94% 4 In Stock Shenzhen Inquiry
5g -- 3 In Stock Beijing Inquiry
5g tech. 94% 3 In Stock Shenzhen Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g tech. 94% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g tech. 94% 0 Out of Stock Hong Kong Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g tech. 94% 0 Out of Stock Beijing Inquiry

75853-18-8 / (2,3-difluorophenyl)methanol

Standard CAS: 75853-18-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
75853-18-8
Multi CAS
No
Molecular Formula
C7F2H6O
Molecular Weight
144.120000
Exact Mass
144.038671
InChI
InChI=1S/C7H6F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
InChIKey
JSFGDUIJQWWBGY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
32.28
TPSA
20.23

LogP / Solubility

WLOGP
1.46
MLOGP
1.28
XLogP3
1.2
Consensus LogP
1.31
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.93
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)
-2.56

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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