CAS RN: 107481-28-7

1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260701 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251104 1kg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251009 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250516 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-009030
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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: ≥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 107481-28-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

107481-28-7 / 9-prop-2-enoyloxynonyl prop-2-enoate

1,9-NONANEDIOL DIACRYLATE | 2-Propenoic acid, 1,9-nonanediyl ester | nonane-1,9-diyl diacrylate

Standard CAS: 107481-28-7 Multi CAS: No

Basic Information

CAS
107481-28-7
Multi CAS
No
Molecular Formula
C15H24O4
Molecular Weight
268.350000
Exact Mass
268.167459
SMILES
C=CC(=O)OCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C15H24O4/c1-3-14(16)18-12-10-8-6-5-7-9-11-13-19-15(17)4-2/h3-4H,1-2,5-13H2
InChIKey
PGDIJTMOHORACQ-UHFFFAOYSA-N
Synonyms
1,9-NONANEDIOL DIACRYLATE 2-Propenoic acid, 1,9-nonanediyl ester nonane-1,9-diyl diacrylate 2-Propenoic acid, 1,1'-(1,9-nonanediyl) ester RefChem:479076

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.6
Rotatable bonds
12
H-bond acceptors
4
Molar refractivity
74.63
TPSA
52.6

LogP / Solubility

WLOGP
3.18
MLOGP
2.8
XLogP3
4.2
Consensus LogP
3.39
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.48
Class (SILICOS-IT)
Slightly 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
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 17 of 18 companies (only 5.6% companies provided GHS information). For more detailed information, please visit ECHA C&L website. H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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