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CAS 4427-56-9 4-METHYL-2-ISOPROPYLPHENOL molecular structure lightbox
CAS RN: 4427-56-9

4-METHYL-2-ISOPROPYLPHENOL

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250207 250mg In stock Inquiry
Batchno.20260125 50mg In stock Inquiry
  • Product code: SSC-152248
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥96%
  • 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 4427-56-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥96% 2 In Stock Shenzhen Inquiry
0.25g ≥96% 2 In Stock Beijing Inquiry
1g ≥96% 2 In Stock Shanghai Inquiry
5g ≥96% 1 In Stock Beijing Inquiry

4427-56-9 / 4-methyl-2-propan-2-ylphenol

Standard CAS: 4427-56-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4427-56-9
Multi CAS
No
Molecular Formula
C10H14O
Molecular Weight
150.220000
Exact Mass
150.104465
InChI
InChI=1S/C10H14O/c1-7(2)9-6-8(3)4-5-10(9)11/h4-7,11H,1-3H3
InChIKey
DSTPUJAJSXTJHM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
46.93
TPSA
20.23

LogP / Solubility

WLOGP
2.82
MLOGP
2.48
XLogP3
3.1
Consensus LogP
2.8
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly 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)
-1.63

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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