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CAS 31480-93-0 4-Hydroxyphenyl Methacrylate (stabilized with HQ) molecular structure lightbox
CAS RN: 31480-93-0

4-Hydroxyphenyl Methacrylate (stabilized with HQ)

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251109 1kg In stock Shanghai Inquiry
Batchno.20260330 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250319 500g In stock Shanghai Inquiry
Batchno.20251121 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-136876
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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: ＞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 31480-93-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

31480-93-0 / 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Standard CAS: 31480-93-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31480-93-0
Multi CAS
Yes
Molecular Formula
C10H10O3
Molecular Weight
178.180000
Exact Mass
178.062994
InChI
InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3
InChIKey
HGVWMTAIIYNQSI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
47.44
TPSA
35.53

LogP / Solubility

WLOGP
1.66
MLOGP
1.46
XLogP3
0.5
Consensus LogP
1.21
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.32
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)
-2.63

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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