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CAS 569-42-6 1,8-Naphthalenediol molecular structure lightbox
CAS RN: 569-42-6

1,8-Naphthalenediol

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260207 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260414 25g In stock Shanghai, Shandong Inquiry
Batchno.20260221 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250503 1g In stock Shanghai, Shandong Inquiry
Batchno.20260131 25g Out of stock 8-10 business days Inquiry
Batchno.20250219 5g In stock Shandong Inquiry
  • Product code: SSC-164933
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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: 1g, 5g, 25g, 10g, 100g, 0.1g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 569-42-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
10g >97% 3 In Stock Beijing Inquiry
100g >97% 1 In Stock Beijing Inquiry
0.1g >97% 0 Out of Stock Hong Kong Inquiry
0.25g >97% 0 Out of Stock Hong Kong Inquiry

569-42-6 / naphthalene-1,8-diol

Standard CAS: 569-42-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
569-42-6
Multi CAS
Yes
Molecular Formula
C10H8O2
Molecular Weight
160.170000
Exact Mass
160.052429
InChI
InChI=1S/C10H8O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H
InChIKey
OENHRRVNRZBNNS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
47.28
TPSA
40.46

LogP / Solubility

WLOGP
2.25
MLOGP
1.98
XLogP3
2.8
Consensus LogP
2.34
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
Class (SILICOS-IT)
Moderately 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)
-2.1

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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