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CAS 7735-42-4 1,16-Hexadecanediol molecular structure lightbox
CAS RN: 7735-42-4

1,16-Hexadecanediol

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 1g In stock Inquiry
Batchno.20250404 200mg In stock Inquiry
Batchno.20260402 250mg In stock Inquiry
Batchno.20251127 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100g In stock Shanghai Inquiry
Batchno.20250419 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250426 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251023 25g In stock Shanghai Inquiry
Batchno.20260512 500g In stock Shanghai Inquiry
Batchno.20260101 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-186883
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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: 0.25g, 1g, 5g, 10g
  • 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 7735-42-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry

7735-42-4 / hexadecane-1,16-diol

Standard CAS: 7735-42-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7735-42-4
Multi CAS
Yes
Molecular Formula
C16H34O2
Molecular Weight
258.440000
Exact Mass
258.255880
InChI
InChI=1S/C16H34O2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h17-18H,1-16H2
InChIKey
GJBXIPOYHVMPQJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
15
H-bond acceptors
2
H-bond donors
2
Molar refractivity
78.81
TPSA
40.46

LogP / Solubility

WLOGP
4.43
MLOGP
3.91
XLogP3
5.7
Consensus LogP
4.68
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.88
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.82
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.15

Drug-likeness / Medicinal Chemistry

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

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