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CAS 2901-13-5 Ethyl 2,2-dimethylphenylacetate molecular structure lightbox
CAS RN: 2901-13-5

Ethyl 2,2-dimethylphenylacetate

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 100g In stock Inquiry
Batchno.20260331 1g In stock Inquiry
Batchno.20251202 25g In stock Inquiry
Batchno.20250604 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250511 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-131124
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥96%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2901-13-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 5 In Stock Shanghai Inquiry
5g ≥96% 5 In Stock Beijing Inquiry
10g ≥96% 5 In Stock Shenzhen Inquiry
25g ≥96% 2 In Stock Shenzhen Inquiry

2901-13-5 / ethyl 2-methyl-2-phenylpropanoate

Standard CAS: 2901-13-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2901-13-5
Multi CAS
Yes
Molecular Formula
C12H16O2
Molecular Weight
192.250000
Exact Mass
192.115030
InChI
InChI=1S/C12H16O2/c1-4-14-11(13)12(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
InChIKey
OFYSAFPKXXTYLU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
56.1
TPSA
26.3

LogP / Solubility

WLOGP
2.53
MLOGP
2.22
XLogP3
3
Consensus LogP
2.58
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.37
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)
-2.1

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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