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CAS 2499-95-8 Hexyl Acrylate (stabilized with HQ) molecular structure lightbox
CAS RN: 2499-95-8

Hexyl Acrylate (stabilized with HQ)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260618 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250611 100ml In stock Inquiry
Batchno.20250710 25ml In stock Inquiry
Batchno.20260210 500ml In stock Inquiry
Batchno.20251029 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 8-10 business days Inquiry
  • Product code: SSC-120365
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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: 25g
  • 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 2499-95-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

2499-95-8 / hexyl prop-2-enoate

Standard CAS: 2499-95-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2499-95-8
Multi CAS
No
Molecular Formula
C9H16O2
Molecular Weight
156.220000
Exact Mass
156.115030
SMILES
CCCCCCOC(=O)C=C
InChI
InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h4H,2-3,5-8H2,1H3
InChIKey
LNMQRPPRQDGUDR-UHFFFAOYSA-N

Physical Properties

Melting Point
-45 °C
Boiling Point
188 °C
Density
Relative density (water = 1): 0.9
Physical Description
Liquid Liquid; [ICSC] Colorless liquid; COLOURLESS LIQUID.
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.67
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
45.3
TPSA
26.3

LogP / Solubility

WLOGP
2.3
MLOGP
2.02
XLogP3
3.4
Consensus LogP
2.57
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.3
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)
-2.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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