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CAS 20601-38-1 4,4′-Bicyclohexanol (mixture of isomers) molecular structure lightbox
CAS RN: 20601-38-1

4,4′-Bicyclohexanol (mixture of isomers)

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100g In stock Inquiry
Batchno.20250205 25g In stock Inquiry
Batchno.20260624 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250410 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260419 10g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250310 1g In stock Shanghai Inquiry
Batchno.20250427 1kg In stock Shanghai Inquiry
Batchno.20260405 25g In stock Shanghai Inquiry
Batchno.20250122 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-097132
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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, 100g
  • Available purity: ≥98%
  • 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 20601-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

20601-38-1 / 4-(4-hydroxycyclohexyl)cyclohexan-1-ol

Standard CAS: 20601-38-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20601-38-1
Multi CAS
No
Molecular Formula
C12H22O2
Molecular Weight
198.300000
Exact Mass
198.161980
SMILES
C1CC(CCC1C2CCC(CC2)O)O
InChI
InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2
InChIKey
MZXNOAWIRQFYDB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
55.93
TPSA
40.46

LogP / Solubility

WLOGP
2.09
MLOGP
1.84
XLogP3
1.9
Consensus LogP
1.94
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.69
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
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)
-2.45

Drug-likeness / Medicinal Chemistry

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

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