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CAS 6606-59-3 1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 6606-59-3

1,6-Hexanediol Dimethacrylate (stabilized with MEHQ)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260518 100ml In stock Inquiry
Batchno.20251114 2.5L In stock Inquiry
Batchno.20251021 25ml In stock Inquiry
Batchno.20260627 500ml In stock Inquiry
  • Product code: SSC-175705
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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: ≥98%
  • 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 6606-59-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

6606-59-3 / 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate

Standard CAS: 6606-59-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6606-59-3
Multi CAS
Yes
Molecular Formula
C14H22O4
Molecular Weight
254.320000
Exact Mass
254.151809
InChI
InChI=1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3
InChIKey
SAPGBCWOQLHKKZ-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Clear light yellow liquid with an unpleasant odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.57
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
70.01
TPSA
52.6

LogP / Solubility

WLOGP
2.79
MLOGP
2.46
XLogP3
3.4
Consensus LogP
2.88
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.66
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.71
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)
-2.29

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
1.5

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