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CAS 1123-27-9 1-ACETYLCYCLOHEXANOL molecular structure lightbox
CAS RN: 1123-27-9

1-ACETYLCYCLOHEXANOL

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250125 250mg In stock Inquiry
Batchno.20250502 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251207 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-012741
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1123-27-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

1123-27-9 / 1-(1-hydroxycyclohexyl)ethanone

1-ACETYLCYCLOHEXANOL | 1-(1-Hydroxycyclohexyl)ethanone | Ethanone, 1-(1-hydroxycyclohexyl)-

Standard CAS: 1123-27-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1123-27-9
Multi CAS
Yes
Molecular Formula
C8H14O2
Molecular Weight
142.200000
Exact Mass
142.099380
SMILES
CC(=O)C1(CCCCC1)O
InChI
InChI=1S/C8H14O2/c1-7(9)8(10)5-3-2-4-6-8/h10H,2-6H2,1H3
InChIKey
JKAKPUWJSRMKFH-UHFFFAOYSA-N
Synonyms
1-ACETYLCYCLOHEXANOL 1-(1-Hydroxycyclohexyl)ethanone Ethanone, 1-(1-hydroxycyclohexyl)- 1-(1-Hydroxycyclohexyl)ethan-1-one 6RXC23D3LC

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.72
TPSA
37.3

LogP / Solubility

WLOGP
1.27
MLOGP
1.11
XLogP3
0.9
Consensus LogP
1.09
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.76
Class (SILICOS-IT)
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)
-2.69

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (29.5%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501

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