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CAS 16969-10-1 2-Hydroxy-3-phenoxypropyl Acrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 16969-10-1

2-Hydroxy-3-phenoxypropyl Acrylate (stabilized with MEHQ)

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251129 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250406 100g In stock Inquiry
Batchno.20260221 100g In stock Shanghai Inquiry
Batchno.20260501 1kg In stock Shanghai Inquiry
Batchno.20260201 2.5kg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251115 2.5kg In stock Inquiry
Batchno.20250222 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251121 25g In stock Inquiry
Batchno.20260207 25g In stock Shanghai Inquiry
Batchno.20250327 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260618 500g In stock Inquiry
Batchno.20250912 500g In stock Shanghai Inquiry
  • Product code: SSC-074289
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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 16969-10-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

16969-10-1 / (2-hydroxy-3-phenoxypropyl) prop-2-enoate

Standard CAS: 16969-10-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
16969-10-1
Multi CAS
No
Molecular Formula
C12H14O4
Molecular Weight
222.240000
Exact Mass
222.089209
SMILES
C=CC(=O)OCC(COC1=CC=CC=C1)O
InChI
InChI=1S/C12H14O4/c1-2-12(14)16-9-10(13)8-15-11-6-4-3-5-7-11/h2-7,10,13H,1,8-9H2
InChIKey
HHQAGBQXOWLTLL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
59.1
TPSA
55.76

LogP / Solubility

WLOGP
1.16
MLOGP
1.02
XLogP3
1.8
Consensus LogP
1.33
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
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)
-3.26

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
2

Safety & Transport

Pictogram(s)
Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H302 (49.8%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (43.8%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (71.4%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (54.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (43.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501

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