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CAS 119692-59-0 4-Hydroxybutyl acrylate glycidyl ether molecular structure lightbox
CAS RN: 119692-59-0

4-Hydroxybutyl acrylate glycidyl ether

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250129 1g / 5g / 25g Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250922 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260309 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250519 500g Out of stock Inquiry
Batchno.20251223 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-020368
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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: ＞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 119692-59-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

119692-59-0 / 4-(oxiran-2-ylmethoxy)butyl prop-2-enoate

2-Propenoic acid, 4-(oxiranylmethoxy)butyl ester | 2-Propenoic acid, 4-(2-oxiranylmethoxy)butyl ester | DTXSID50888895

Standard CAS: 119692-59-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
119692-59-0
Multi CAS
No
Molecular Formula
C10H16O4
Molecular Weight
200.230000
Exact Mass
200.104859
SMILES
C=CC(=O)OCCCCOCC1CO1
InChI
InChI=1S/C10H16O4/c1-2-10(11)13-6-4-3-5-12-7-9-8-14-9/h2,9H,1,3-8H2
InChIKey
USWANRSZMQLWTG-UHFFFAOYSA-N
Synonyms
2-Propenoic acid, 4-(oxiranylmethoxy)butyl ester 2-Propenoic acid, 4-(2-oxiranylmethoxy)butyl ester DTXSID50888895 RefChem:482092 DTXCID201028166

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.7
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
50.95
TPSA
48.06

LogP / Solubility

WLOGP
0.91
MLOGP
0.8
XLogP3
1
Consensus LogP
0.9
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-1.86
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.68
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)
-3.29

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 Health Hazard
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H341 (100%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
Precautionary Statement Codes
P203, P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P318, P321, P363, P405, and P501

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