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CAS 1011-12-7 2-cyclohexylidenecyclohexanone molecular structure lightbox
CAS RN: 1011-12-7

2-cyclohexylidenecyclohexanone

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250919 5g Out of stock 15 business days Inquiry
  • Product code: SSC-001959
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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: 1g
  • 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 1011-12-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1011-12-7 / 2-cyclohexylidenecyclohexan-1-one

2-CYCLOHEXYLIDENECYCLOHEXANONE | Bicyclohexyliden-2-one | Cyclohexanone, 2-cyclohexylidene-

Standard CAS: 1011-12-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1011-12-7
Multi CAS
Yes
Molecular Formula
C12H18O
Molecular Weight
178.270000
Exact Mass
178.135765
SMILES
C1CCC(=C2CCCCC2=O)CC1
InChI
InChI=1S/C12H18O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H2
InChIKey
TYDSIOSLHQWFOU-UHFFFAOYSA-N
Synonyms
2-CYCLOHEXYLIDENECYCLOHEXANONE Bicyclohexyliden-2-one Cyclohexanone, 2-cyclohexylidene- Dianon G1VAK47QOV

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.75
H-bond acceptors
1
Molar refractivity
53.59
TPSA
17.07

LogP / Solubility

WLOGP
3.39
MLOGP
2.98
XLogP3
2.9
Consensus LogP
3.09
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.63
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)
-1.4

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

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 234 of 234 companies. For more detailed information, please visit ECHA C&L website.

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