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CAS 627-83-8 ETHYLENE GLYCOL DISTEARATE molecular structure lightbox
CAS RN: 627-83-8

ETHYLENE GLYCOL DISTEARATE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 100g In stock Shanghai Inquiry
Batchno.20260603 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260210 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 100g In stock Inquiry
Batchno.20250810 1kg In stock Inquiry
Batchno.20260619 25g In stock Inquiry
Batchno.20251122 500g In stock Inquiry
Batchno.20250415 5g In stock Inquiry
  • Product code: SSC-171987
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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 627-83-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

627-83-8 / 2-octadecanoyloxyethyl octadecanoate

Standard CAS: 627-83-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
627-83-8
Multi CAS
No
Molecular Formula
C38H74O4
Molecular Weight
595.000000
Exact Mass
594.558711
InChI
InChI=1S/C38H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
InChIKey
FPVVYTCTZKCSOJ-UHFFFAOYSA-N

Physical Properties

Melting Point
79 °C
Physical Description
Pellets or Large Crystals, Liquid; Pellets or Large Crystals; Other Solid; Dry Powder; Liquid Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
42
Fraction Csp3
0.95
Rotatable bonds
35
H-bond acceptors
4
Molar refractivity
181.01
TPSA
52.6

LogP / Solubility

WLOGP
12.6
MLOGP
11.13
XLogP3
16.8
Consensus LogP
13.51
Log S (ESOL)
-9.15
Class (ESOL)
Insoluble
Log S (Ali)
-13.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.18
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.59

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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