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CAS 10458-14-7 Menthone molecular structure lightbox
CAS RN: 10458-14-7

Menthone

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250214 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20251109 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250916 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 100g In stock Inquiry
Batchno.20251219 25g In stock Inquiry
Batchno.20260320 500g In stock Inquiry
Batchno.20250622 5g In stock Inquiry
  • Product code: SSC-006345
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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
  • 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 10458-14-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

10458-14-7 / 5-methyl-2-propan-2-ylcyclohexan-1-one

p-Menthan-3-one | 2-Isopropyl-5-methylcyclohexanone | 5-Methyl-2-(1-methylethyl)cyclohexanone

Standard CAS: 10458-14-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
10458-14-7
Multi CAS
Yes
Molecular Formula
C10H18O
Molecular Weight
154.250000
Exact Mass
154.135765
SMILES
CC1CCC(C(=O)C1)C(C)C
InChI
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
InChIKey
NFLGAXVYCFJBMK-UHFFFAOYSA-N
Synonyms
p-Menthan-3-one 2-Isopropyl-5-methylcyclohexanone 5-Methyl-2-(1-methylethyl)cyclohexanone 5-Methyl-2-(isopropylcyclo)hexanone NSC 113134

Physical Properties

Density
0.895-0.925
Physical Description
colourless slightly oily liquid with a peppermint odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
46.35
TPSA
17.07

LogP / Solubility

WLOGP
2.65
MLOGP
2.32
XLogP3
2.7
Consensus LogP
2.56
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
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)
-1.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant Flammable
Signal
Warning
GHS Hazard Statements
H315 (88.8%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (88.8%): May cause an allergic skin reaction [Warning Sensitization, Skin] H226 (86.3%): Flammable liquid and vapor [Warning Flammable liquids] H412 (92.1%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P261, P264, P272, P280, P302+P352, P321, P332+P317, P333+P317, P362+P364, and P501 P210, P233, P240, P241, P242, P243, P273, P280, P303+P361+P353, P370+P378, P403+P235, and P501 P261, P264, P272, P273, P280, P302+P352, P321, P332+P317, P333+P317, P362+P364, and P501 P264, P280, P302+P352, P321, P332+P317, and P362+P364

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