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CAS 92-51-3 Bicyclohexyl molecular structure lightbox
CAS RN: 92-51-3

Bicyclohexyl

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250325 100ml In stock Inquiry
Batchno.20251002 25ml In stock Inquiry
Batchno.20260423 500ml In stock Inquiry
Batchno.20260513 50ml In stock Inquiry
Batchno.20251121 5ml In stock Inquiry
  • Product code: SSC-205532
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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: 500g
  • 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 92-51-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shanghai Inquiry

92-51-3 / cyclohexylcyclohexane

Standard CAS: 92-51-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
92-51-3
Multi CAS
Yes
Molecular Formula
C12H22
Molecular Weight
166.300000
Exact Mass
166.172151
InChI
InChI=1S/C12H22/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h11-12H,1-10H2
InChIKey
WVIIMZNLDWSIRH-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
Molar refractivity
53.15
TPSA
0.0000

LogP / Solubility

WLOGP
4.15
MLOGP
3.65
XLogP3
5.7
Consensus LogP
4.5
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.3
Class (SILICOS-IT)
Slightly soluble

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)
-0.79

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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