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CAS 764-99-8 Diethylene Glycol Divinyl Ether (stabilized with KOH) molecular structure lightbox
CAS RN: 764-99-8

Diethylene Glycol Divinyl Ether (stabilized with KOH)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250203 1kg In stock Shanghai Inquiry
Batchno.20250509 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260226 500g In stock Shanghai Inquiry
  • Product code: SSC-185835
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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 764-99-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

764-99-8 / 1-ethenoxy-2-(2-ethenoxyethoxy)ethane

Standard CAS: 764-99-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
764-99-8
Multi CAS
Yes
Molecular Formula
C8H14O3
Molecular Weight
158.190000
Exact Mass
158.094294
InChI
InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2
InChIKey
SAMJGBVVQUEMGC-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
Rotatable bonds
8
H-bond acceptors
3
Molar refractivity
43.12
TPSA
27.69

LogP / Solubility

WLOGP
1.32
MLOGP
1.16
XLogP3
1.3
Consensus LogP
1.26
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.75
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)
-2.75

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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