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CAS 87188-51-0 TERT-BUTYL 4-VINYLPHENYL CARBONATE molecular structure lightbox
CAS RN: 87188-51-0

TERT-BUTYL 4-VINYLPHENYL CARBONATE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 100g In stock Shanghai Inquiry
Batchno.20250705 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250716 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250719 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250921 100g In stock Shandong Inquiry
Batchno.20251212 1g In stock Shanghai, Shandong Inquiry
Batchno.20250425 25g In stock Hebei Inquiry
Batchno.20250613 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-196864
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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: 25g
  • 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 87188-51-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

87188-51-0 / tert-butyl (4-ethenylphenyl) carbonate

Standard CAS: 87188-51-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
87188-51-0
Multi CAS
Yes
Molecular Formula
C13H16O3
Molecular Weight
220.260000
Exact Mass
220.109944
InChI
InChI=1S/C13H16O3/c1-5-10-6-8-11(9-7-10)15-12(14)16-13(2,3)4/h5-9H,1H2,2-4H3
InChIKey
GJWMYLFHBXEWNZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
63.4
TPSA
35.53

LogP / Solubility

WLOGP
3.64
MLOGP
3.21
XLogP3
3.8
Consensus LogP
3.55
Log S (ESOL)
-3.65
Class (ESOL)
Poorly soluble
Log S (Ali)
-4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.36
Class (SILICOS-IT)
Slightly 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)
-1.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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