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CAS 2628-16-2 4-Vinylphenyl Acetate (stabilized with TBC) molecular structure lightbox
CAS RN: 2628-16-2

4-Vinylphenyl Acetate (stabilized with TBC)

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260422 100g In stock Inquiry
Batchno.20250417 25g In stock Inquiry
Batchno.20251016 500g In stock Inquiry
Batchno.20260522 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Guangdong, Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260504 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250707 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260429 1kg In stock Shanghai Inquiry
Batchno.20250701 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251113 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-123601
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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: >97%
  • 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 2628-16-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

2628-16-2 / (4-ethenylphenyl) acetate

Standard CAS: 2628-16-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2628-16-2
Multi CAS
No
Molecular Formula
C10H10O2
Molecular Weight
162.180000
Exact Mass
162.068080
SMILES
CC(=O)OC1=CC=C(C=C1)C=C
InChI
InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3
InChIKey
JAMNSIXSLVPNLC-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
47.84
TPSA
26.3

LogP / Solubility

WLOGP
2.25
MLOGP
1.98
XLogP3
2.5
Consensus LogP
2.24
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
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)
-2.11

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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