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CAS 132-86-5 1,3-Dihydroxynaphthalene molecular structure lightbox
CAS RN: 132-86-5

1,3-Dihydroxynaphthalene

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250108 100g In stock Inquiry
Batchno.20250204 1g In stock Inquiry
Batchno.20250803 200mg In stock Inquiry
Batchno.20251110 25g In stock Inquiry
Batchno.20251127 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250416 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260608 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250722 25g In stock Shanghai, Shandong Inquiry
Batchno.20260105 500g In stock Shandong Inquiry
Batchno.20250227 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-039062
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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, 25g, 10g, 1g, 100g, 0.1g, 0.25g, 500g
  • Available purity: ≥99%
  • Inventory rows with stock: 7
  • 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 132-86-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥99% 5 In Stock Shanghai Inquiry
25g ≥99% 5 In Stock Shanghai Inquiry
10g ≥99% 4 In Stock Shanghai Inquiry
1g ≥99% 3 In Stock Beijing Inquiry
100g ≥99% 3 In Stock Shanghai Inquiry
0.1g ≥99% 2 In Stock Shenzhen Inquiry
0.25g ≥99% 2 In Stock Hong Kong Inquiry
500g ≥99% 0 Out of Stock Shenzhen Inquiry

132-86-5 / naphthalene-1,3-diol

Standard CAS: 132-86-5 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
132-86-5
Multi CAS
No
Molecular Formula
C10H8O2
Molecular Weight
160.170000
Exact Mass
160.052429
SMILES
C1=CC=C2C(=C1)C=C(C=C2O)O
InChI
InChI=1S/C10H8O2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6,11-12H
InChIKey
XOOMNEFVDUTJPP-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear solid; [Hawley] Tan powder
State
Solid

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
Consensus LogP
2.08
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

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (95.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H341 (10.4%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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