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CAS 582-16-1 2,7-DIMETHYLNAPHTHALENE molecular structure lightbox
CAS RN: 582-16-1

2,7-DIMETHYLNAPHTHALENE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250922 100g Out of stock Inquiry
Batchno.20250818 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260425 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250318 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260213 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251020 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250128 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-166440
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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: 5g
  • 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 582-16-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

582-16-1 / 2,3-dimethylnaphthalene

Standard CAS: 582-16-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
582-16-1
Multi CAS
Yes
Molecular Formula
C12H12
Molecular Weight
156.220000
Exact Mass
156.093900
InChI
InChI=1S/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H3
InChIKey
WWGUMAYGTYQSGA-UHFFFAOYSA-N

Physical Properties

Physical Description
White solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
Fraction Csp3
0.17
Molar refractivity
53.42
TPSA
0.0000

LogP / Solubility

WLOGP
3.46
MLOGP
3.04
XLogP3
4.4
Consensus LogP
3.63
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.22

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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