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CAS 1191-43-1 1,6-Hexanedithiol molecular structure lightbox
CAS RN: 1191-43-1

1,6-Hexanedithiol

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250307 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250108 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260225 500g In stock Shanghai Inquiry
Batchno.20250321 5ml / 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 5-7 business days Inquiry
  • Product code: SSC-019572
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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: ≥97%
  • 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 1191-43-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

1191-43-1 / hexane-1,6-dithiol

1,6-HEXANEDITHIOL | Hexane-1,6-dithiol | 1,6-Dimercaptohexane

Standard CAS: 1191-43-1 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1191-43-1
Multi CAS
No
Molecular Formula
C6H14S2
Molecular Weight
150.300000
Exact Mass
150.053693
SMILES
C(CCCS)CCS
InChI
InChI=1S/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
InChIKey
SRZXCOWFGPICGA-UHFFFAOYSA-N
Synonyms
1,6-HEXANEDITHIOL Hexane-1,6-dithiol 1,6-Dimercaptohexane Hexamethylene dimercaptan 1,6-Hexane dithiol

Physical Properties

Melting Point
-21.00 °C. @ 760.00 mm Hg
Boiling Point
118.00 to 119.00 °C. @ 15.00 mm Hg
Density
0.983-0.995

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
46.17
TPSA
2.0000

LogP / Solubility

WLOGP
2.41
MLOGP
2.11
XLogP3
2.2
Consensus LogP
2.24
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.23
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)
-1.93

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (30.9%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (30.9%): Harmful in contact with skin [Warning Acute toxicity, dermal] H332 (30.9%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501

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