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CAS 620-23-5 m-Tolualdehyde (stabilized with HQ) molecular structure lightbox
CAS RN: 620-23-5

m-Tolualdehyde (stabilized with HQ)

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260208 25g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-171017
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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: 10g, 5g, 100g, 25g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 620-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Beijing Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
100g >97% 3 In Stock Shanghai Inquiry
25g >97% 2 In Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Beijing Inquiry
1000g >97% 0 Out of Stock Shanghai Inquiry

620-23-5 / 3-methylbenzaldehyde

Standard CAS: 620-23-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
620-23-5
Multi CAS
Yes
Molecular Formula
C8H8O
Molecular Weight
120.150000
Exact Mass
120.057515
InChI
InChI=1S/C8H8O/c1-7-3-2-4-8(5-7)6-9/h2-6H,1H3
InChIKey
OVWYEQOVUDKZNU-UHFFFAOYSA-N

Physical Properties

Melting Point
< 25 °C
Boiling Point
199 °C 199.00 °C. @ 760.00 mm Hg
Density
1.0189 g/cu cm at 21 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
36.57
TPSA
17.07

LogP / Solubility

WLOGP
1.81
MLOGP
1.58
XLogP3
2
Consensus LogP
1.8
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.06
Class (SILICOS-IT)
Moderately 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)
-2.17

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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