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CAS 382-31-0 2,2,3,4,4,4-Hexafluoro-1-butanol molecular structure lightbox
CAS RN: 382-31-0

2,2,3,4,4,4-Hexafluoro-1-butanol

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251002 100g In stock Inquiry
Batchno.20250203 25g In stock Inquiry
Batchno.20260604 500g Out of stock Inquiry
Batchno.20260312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260531 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250523 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260402 500g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250529 5g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260120 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 100g In stock Shanghai Inquiry
Batchno.20260318 25g In stock Shanghai Inquiry
Batchno.20250729 500g In stock Shanghai Inquiry
  • Product code: SSC-145728
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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: 25g, 100g, 500g
  • Available purity: tech. 90%
  • Inventory rows with stock: 3
  • 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 382-31-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g tech. 90% 4 In Stock Beijing Inquiry
100g tech. 90% 3 In Stock Shanghai Inquiry
500g tech. 90% 1 In Stock Shenzhen Inquiry

382-31-0 / 2,2,3,4,4,4-hexafluorobutan-1-ol

Standard CAS: 382-31-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
382-31-0
Multi CAS
No
Molecular Formula
C4F6H4O
Molecular Weight
182.060000
Exact Mass
182.016634
InChI
InChI=1S/C4H4F6O/c5-2(4(8,9)10)3(6,7)1-11/h2,11H,1H2
InChIKey
LVFXLZRISXUAIL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.98
TPSA
20.23

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
1.7
Consensus LogP
1.51
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately 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)
-2.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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