CAS RN: 93-51-6
2-Methoxy-4-methylphenol
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260310 | 100g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20260301 | 100g | In stock | Shanghai, Shandong, Guangdong | Inquiry | |
| Batchno.20251206 | 1kg | In stock | Shanghai | Inquiry | |
| Batchno.20260626 | 2.5kg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250113 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20260127 | 25g | In stock | Shanghai, Shandong, Hebei | Inquiry | |
| Batchno.20251210 | 500g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20251109 | 500g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20260313 | 5g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
- Product code: SSC-206988
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: 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
93-51-6 / 2-methoxy-4-methylphenol
Basic Information
CAS
93-51-6
Multi CAS
Yes
Molecular Formula
C8H10O2
Molecular Weight
138.160000
Exact Mass
138.068080
InChI
InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3
InChIKey
PETRWTHZSKVLRE-UHFFFAOYSA-N
Physical Properties
Melting Point
5.5 °C
Boiling Point
221.00 to 222.00 °C. @ 760.00 mm Hg
Density
1.089-1.096
Physical Description
Liquid
Colourless to yellowish liquid, sweet, spicy, slightly vanilla-like odour
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.4
TPSA
29.46
LogP / Solubility
WLOGP
1.71
MLOGP
1.5
XLogP3
1.3
Consensus LogP
1.5
Log S (ESOL)
-2.15
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.1
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)
-2.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
