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CAS 4894-75-1 4-Phenylcyclohexanone molecular structure lightbox
CAS RN: 4894-75-1

4-Phenylcyclohexanone

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 100g In stock Inquiry
Batchno.20251110 10g In stock Inquiry
Batchno.20260425 250g In stock Inquiry
Batchno.20250621 25g In stock Inquiry
Batchno.20260501 50g In stock Inquiry
Batchno.20250301 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 100g In stock Shanghai Inquiry
Batchno.20250203 25g In stock Shanghai, Hebei Inquiry
Batchno.20250720 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-155467
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 4894-75-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

4894-75-1 / 4-phenylcyclohexan-1-one

Standard CAS: 4894-75-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4894-75-1
Multi CAS
Yes
Molecular Formula
C12H14O
Molecular Weight
174.240000
Exact Mass
174.104465
InChI
InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2
InChIKey
YKAYMASDSHFOGI-UHFFFAOYSA-N

Physical Properties

Physical Description
White or cream powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
52.66
TPSA
17.07

LogP / Solubility

WLOGP
2.91
MLOGP
2.56
XLogP3
2.1
Consensus LogP
2.52
Log S (ESOL)
-3.03
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.09
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.33
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)
-1.71

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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