CAS RN: 425-61-6

2,2,3,3-Tetrafluoro-1,4-butanediol

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250702 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251119 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260116 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250708 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-150794
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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: 10g, 5g, 25g, 1g, 100g
  • Available purity: >97%
  • 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 425-61-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 4 In Stock Beijing Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shanghai Inquiry
100g >97% 1 In Stock Shanghai Inquiry

425-61-6 / 2,2,3,3-tetrafluorobutane-1,4-diol

Standard CAS: 425-61-6 Multi CAS: No

Basic Information

CAS
425-61-6
Multi CAS
No
Molecular Formula
C4F4H6O2
Molecular Weight
162.080000
Exact Mass
162.030392
InChI
InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2
InChIKey
CDZXJJOGDCLNKX-UHFFFAOYSA-N

Physical Properties

Physical Description
White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
24.07
TPSA
40.46

LogP / Solubility

WLOGP
0.24
MLOGP
0.21
XLogP3
0.1
Consensus LogP
0.18
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.27
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)
-3.54

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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