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CAS 2628-17-3 4-Hydroxystyrene molecular structure lightbox
CAS RN: 2628-17-3

4-Hydroxystyrene

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260506 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260128 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260310 1kg In stock Shanghai Inquiry
Batchno.20250928 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260521 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260101 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100g In stock Inquiry
Batchno.20251023 25g In stock Inquiry
Batchno.20250426 500g Out of stock Inquiry
Batchno.20260606 5g In stock Inquiry
  • Product code: SSC-123602
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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: 100g
  • 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 2628-17-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

2628-17-3 / 4-ethenylphenol

Standard CAS: 2628-17-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2628-17-3
Multi CAS
No
Molecular Formula
C8H8O
Molecular Weight
120.150000
Exact Mass
120.057515
SMILES
C=CC1=CC=C(C=C1)O
InChI
InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2
InChIKey
FUGYGGDSWSUORM-UHFFFAOYSA-N

Physical Properties

Melting Point
73.5 °C
Physical Description
Solid White solid, vanilla extract odour
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.2
TPSA
20.23

LogP / Solubility

WLOGP
2.04
MLOGP
1.78
XLogP3
2.4
Consensus LogP
2.07
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
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)
-2.01

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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