CAS RN: 2425-79-8
1,4-Butanediol Diglycidyl Ether
Product Availability
Choose a grade to view its available package options.
7 package records 3 with current stock 2 grade groups
Grade
60%,0.70~0.80mol/100g,10~25mpa.s (3)
96% (4)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250227
100g
In stock
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250213
1kg
In stock
Shanghai Inquiry
Batchno.20260601
500g
In stock
Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20251116
100g
Out of stock
Inquiry
Batchno.20250310
1kg
Out of stock
Inquiry
Batchno.20250909
25g
Out of stock
Inquiry
Batchno.20250204
500g
Out of stock
Inquiry
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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: 500g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2425-79-8
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
500g
≥95%
0
Out of Stock
Hong Kong
Inquiry
2425-79-8 / 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane
Standard CAS: 2425-79-8
Multi CAS: No
Basic Information
copy
CAS
2425-79-8 copy
Multi CAS
No copy
Molecular Formula
C10H18O4 copy
Molecular Weight
202.250000 copy
Exact Mass
202.120509 copy
SMILES
C1C(O1)COCCCCOCC2CO2 copy
InChI
InChI=1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2 copy
InChIKey
SHKUUQIDMUMQQK-UHFFFAOYSA-N copy
Physical Properties
copy
Boiling Point
311 to 320 °F at 11 mmHg (NTP, 1992)
155-160 @ 11 mm Hg
266 °C copy
Density
1.09 to 1.10 at 77 °F (NTP, 1992)
1.1 g/cu cm @ 25 °C
1.1 g/cm³
Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.08 copy
Physical Description
1,4-butanediol diglycidyl ether is a clear pale yellow liquid. (NTP, 1992)
Liquid; NKRA
Colorless to yellow liquid; [ICSC] Light yellow viscous liquid;
COLOURLESS-TO-YELLOW LIQUID. copy
State
Liquid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
14 copy
Fraction Csp3
1 copy
Rotatable bonds
9 copy
H-bond acceptors
4 copy
Molar refractivity
50.35 copy
TPSA
43.52 copy
LogP / Solubility
WLOGP
0.6 copy
MLOGP
0.53 copy
Consensus LogP
0.38 copy
Log S (ESOL)
-0.88 copy
Class (ESOL)
Very soluble copy
Log S (Ali)
-1.65 copy
Class (Ali)
Soluble copy
Log S (SILICOS-IT)
-2.55 copy
Class (SILICOS-IT)
Moderately soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-3.53 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
2.5 copy