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CAS 501-92-8 4-ALLYLPHENOL molecular structure lightbox
CAS RN: 501-92-8

4-ALLYLPHENOL

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250507 1g In stock Inquiry
Batchno.20260326 250mg In stock Inquiry
Batchno.20260129 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250527 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251208 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250325 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250428 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-156489
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 501-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

501-92-8 / 4-prop-2-enylphenol

Standard CAS: 501-92-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
501-92-8
Multi CAS
Yes
Molecular Formula
C9H10O
Molecular Weight
134.170000
Exact Mass
134.073165
InChI
InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2
InChIKey
RGIBXDHONMXTLI-UHFFFAOYSA-N

Physical Properties

Melting Point
16 °C
Boiling Point
234.00 to 236.00 °C. @ 760.00 mm Hg
Density
1.017-1.023
Physical Description
Liquid Colourless liquid; Medicinal phenolic aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
42.01
TPSA
20.23

LogP / Solubility

WLOGP
2.12
MLOGP
1.86
XLogP3
2.9
Consensus LogP
2.29
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
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)
-2.03

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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