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CAS 83834-59-7 4-METHOXYCINNAMIC ACID 2-ETHYLHEXYL ESTER molecular structure lightbox
CAS RN: 83834-59-7

4-METHOXYCINNAMIC ACID 2-ETHYLHEXYL ESTER

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250419 10ml In stock Shanghai, Hebei Inquiry
Batchno.20260425 1L Out of stock 8-10 business days Inquiry
Batchno.20260118 250ml In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20251116 50ml In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250110 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260219 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20250217 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250406 500g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250113 10ml Out of stock 8-10 business days Inquiry
Batchno.20250619 50ml In stock Shanghai Inquiry
  • Product code: SSC-191533
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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: ＞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 83834-59-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

83834-59-7 / 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate

Standard CAS: 83834-59-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
83834-59-7
Multi CAS
Yes
Molecular Formula
C18H26O3
Molecular Weight
290.400000
Exact Mass
290.188195
InChI
InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+
InChIKey
YBGZDTIWKVFICR-JLHYYAGUSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
9
H-bond acceptors
3
Molar refractivity
86.29
TPSA
35.53

LogP / Solubility

WLOGP
4.47
MLOGP
3.94
XLogP3
5.3
Consensus LogP
4.57
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.34
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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