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CAS 493-09-4 1,4-Benzodioxane molecular structure lightbox
CAS RN: 493-09-4

1,4-Benzodioxane

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260316 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260522 1kg In stock Shanghai Inquiry
Batchno.20250708 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260525 2g / 10g / 50g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20250811 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250903 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-155634
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 493-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
10g ≥98% 1 In Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

493-09-4 / 2,3-dihydro-1,4-benzodioxine

Standard CAS: 493-09-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
493-09-4
Multi CAS
Yes
Molecular Formula
C8H8O2
Molecular Weight
136.150000
Exact Mass
136.052429
InChI
InChI=1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2
InChIKey
BNBQRQQYDMDJAH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
37.43
TPSA
18.46

LogP / Solubility

WLOGP
1.46
MLOGP
1.28
XLogP3
2
Consensus LogP
1.58
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.73
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.75
Class (SILICOS-IT)
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)
-2.52

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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