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CAS 10595-06-9 2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) molecular structure lightbox
CAS RN: 10595-06-9

2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260130 100g In stock Shanghai Inquiry
Batchno.20260429 25g In stock Shanghai Inquiry
Batchno.20260621 500g In stock Shanghai Inquiry
Batchno.20250429 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-007587
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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: 5g
  • 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 10595-06-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞95% 0 Out of Stock Shenzhen Inquiry

10595-06-9 / 2-phenoxyethyl 2-methylprop-2-enoate

2-Phenoxyethyl methacrylate | Ethylene glycol phenyl ether methacrylate | phenoxyethyl methacrylate

Standard CAS: 10595-06-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
10595-06-9
Multi CAS
No
Molecular Formula
C12H14O3
Molecular Weight
206.240000
Exact Mass
206.094294
SMILES
CC(=C)C(=O)OCCOC1=CC=CC=C1
InChI
InChI=1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
InChIKey
CEXQWAAGPPNOQF-UHFFFAOYSA-N
Synonyms
2-Phenoxyethyl methacrylate Ethylene glycol phenyl ether methacrylate phenoxyethyl methacrylate Methacrylic acid, 2-phenoxyethyl ester 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
57.71
TPSA
35.53

LogP / Solubility

WLOGP
2.18
MLOGP
1.92
XLogP3
2.7
Consensus LogP
2.27
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.41
Class (SILICOS-IT)
Poorly 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)
-2.43

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

Safety & Transport

Pictogram(s)
Irritant Health Hazard Environmental Hazard
Signal
Warning
GHS Hazard Statements
H315 (58.1%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (41.6%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (58.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (13.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H361d (35.6%): Suspected of damaging the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501

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