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CAS 6175-49-1 2-Dodecanone molecular structure lightbox
CAS RN: 6175-49-1

2-Dodecanone

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260409 100g In stock Shanghai Inquiry
Batchno.20260224 1g In stock Shanghai, Guangdong Inquiry
Batchno.20260208 25g In stock Shandong Inquiry
Batchno.20251116 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-170686
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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: ≥98%
  • 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 6175-49-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

6175-49-1 / dodecan-2-one

Standard CAS: 6175-49-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6175-49-1
Multi CAS
No
Molecular Formula
C12H24O
Molecular Weight
184.320000
Exact Mass
184.182715
InChI
InChI=1S/C12H24O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h3-11H2,1-2H3
InChIKey
LSKONYYRONEBKA-UHFFFAOYSA-N

Physical Properties

Melting Point
21 °C
Boiling Point
245.00 to 246.00 °C. @ 760.00 mm Hg
Physical Description
Melting point = 21 deg C; [ChemIDplus] Clear, light yellow liquid; Solid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.92
Rotatable bonds
9
H-bond acceptors
1
Molar refractivity
57.91
TPSA
17.07

LogP / Solubility

WLOGP
4.11
MLOGP
3.61
XLogP3
4.6
Consensus LogP
4.11
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.35
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)
-0.93

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

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