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CAS 2555-49-9 Ethyl Phenoxyacetate molecular structure lightbox
CAS RN: 2555-49-9

Ethyl Phenoxyacetate

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260216 100g In stock Inquiry
Batchno.20250226 1g In stock Inquiry
Batchno.20260523 250g In stock Inquiry
Batchno.20250210 25g In stock Inquiry
Batchno.20251205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250407 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251014 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250521 25g In stock Shanghai Inquiry
Batchno.20250313 500g Out of stock Inquiry
Batchno.20260622 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-121620
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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: 10g, 25g, 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 2555-49-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

2555-49-9 / ethyl 2-phenoxyacetate

Standard CAS: 2555-49-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2555-49-9
Multi CAS
No
Molecular Formula
C10H12O3
Molecular Weight
180.200000
Exact Mass
180.078644
SMILES
CCOC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey
MGZFVSUXQXCEHM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
48.57
TPSA
35.53

LogP / Solubility

WLOGP
1.63
MLOGP
1.43
XLogP3
1.8
Consensus LogP
1.62
Log S (ESOL)
-2.06
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
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)
-2.66

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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