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CAS 355-74-8 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol molecular structure lightbox
CAS RN: 355-74-8

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100g In stock Shenzhen Inquiry
Batchno.20250325 10g In stock Shanghai Inquiry
Batchno.20251205 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250713 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250520 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-142521
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 355-74-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

355-74-8 / 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol

Standard CAS: 355-74-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
355-74-8
Multi CAS
Yes
Molecular Formula
C6F8H6O2
Molecular Weight
262.100000
Exact Mass
262.024005
InChI
InChI=1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2
InChIKey
NHEKBXPLFJSSBZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
33.96
TPSA
40.46

LogP / Solubility

WLOGP
1.51
MLOGP
1.34
XLogP3
1.5
Consensus LogP
1.45
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly 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)
-3.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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